HEADER    DE NOVO PROTEIN                         04-OCT-09   2KP0              
TITLE     SOLUTION STRUCTURE OF NASONIN-1M                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NASONIN-1M;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    ALPHA/BETA STRUCTURE, DISULFIDE BONDS, DE NOVO PROTEIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    T.KOUNO,C.TIAN,L.LUO,S.ZHU,M.MIZUGUCHI                                
REVDAT   3   14-JUN-23 2KP0    1       REMARK                                   
REVDAT   2   26-FEB-20 2KP0    1       REMARK                                   
REVDAT   1   06-OCT-10 2KP0    0                                                
JRNL        AUTH   C.TIAN,T.KOUNO,L.LUO,M.MIZUGUCHI,S.ZHU                       
JRNL        TITL   SOLUTION STRUCTURE OF NASONIN-1M                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, X-PLOR                                      
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER (X-PLOR)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KP0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-OCT-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101393.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.25-0.30MM NASONIN-1M; 50MM [U    
REMARK 210                                   -100% 2H] ACETIC ACID; 20MM        
REMARK 210                                   SODIUM CHLORIDE; 5% [U-100% 2H]    
REMARK 210                                   D2O; 95% H2O/5% D2O; 0.25-0.30MM   
REMARK 210                                   NASONIN-1M; 50MM [U-100% 2H]       
REMARK 210                                   ACETIC ACID; 20MM SODIUM           
REMARK 210                                   CHLORIDE; 100% [U-100% 2H] D2O;    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, X-PLOR            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 NASONIN-1M IS A NEWLY DESIGNED PEPTIDE WITH NEUROTOXIC AND           
REMARK 400 ANTIMICROBIAL ACTIVITIES                                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PHE A    18     H    ARG A    29              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   3       84.22     48.00                                   
REMARK 500  1 LYS A  20      160.94    176.79                                   
REMARK 500  2 TYR A  16     -159.33    -91.02                                   
REMARK 500  2 ASN A  17      -70.98   -116.88                                   
REMARK 500  2 ARG A  23       73.38     61.02                                   
REMARK 500  2 THR A  31     -148.88    -82.50                                   
REMARK 500  3 VAL A  22       43.12    -86.81                                   
REMARK 500  3 ARG A  30     -166.18   -105.46                                   
REMARK 500  4 TYR A  16     -165.54   -121.88                                   
REMARK 500  4 ARG A  23       80.30     50.92                                   
REMARK 500  4 ARG A  30     -157.16   -112.70                                   
REMARK 500  5 ASN A  17      -66.09   -103.73                                   
REMARK 500  5 ARG A  23      -77.03     61.73                                   
REMARK 500  5 ARG A  30     -166.95   -112.46                                   
REMARK 500  6 ASN A  17      -56.92   -122.54                                   
REMARK 500  6 LYS A  20      141.99    175.04                                   
REMARK 500  6 VAL A  22       45.47    -94.39                                   
REMARK 500  6 ARG A  23       84.85     61.32                                   
REMARK 500  6 SER A  32      -86.70   -163.42                                   
REMARK 500  7 CYS A   2       37.52    -92.15                                   
REMARK 500  7 THR A  31     -164.17    -77.96                                   
REMARK 500  7 SER A  32       48.60   -145.49                                   
REMARK 500  8 ARG A  23       33.46     38.22                                   
REMARK 500  8 SER A  32      -51.82   -142.03                                   
REMARK 500  9 TYR A  16     -168.70    -74.05                                   
REMARK 500  9 ASN A  17      -53.06   -132.12                                   
REMARK 500  9 LYS A  20      149.42   -174.18                                   
REMARK 500  9 ARG A  23      -88.67     61.32                                   
REMARK 500 10 ASN A  17      -63.31   -133.11                                   
REMARK 500 10 ARG A  23      -92.85     56.31                                   
REMARK 500 10 SER A  32     -163.02   -104.55                                   
REMARK 500 11 ASN A   3       84.78     66.16                                   
REMARK 500 11 TYR A  16     -158.69    -89.09                                   
REMARK 500 12 THR A  31     -164.61    -77.83                                   
REMARK 500 13 ASN A   3      124.53     58.89                                   
REMARK 500 13 TYR A  16     -158.45    -68.02                                   
REMARK 500 13 ASN A  17      -53.10   -135.71                                   
REMARK 500 13 ARG A  23       84.15     50.81                                   
REMARK 500 13 THR A  31      -87.12    -80.28                                   
REMARK 500 14 ASN A   3      137.76    173.66                                   
REMARK 500 14 LYS A  20      165.70    178.45                                   
REMARK 500 14 SER A  25     -164.19   -128.63                                   
REMARK 500 15 CYS A   2       48.01    -98.72                                   
REMARK 500 15 SER A  32     -153.45   -129.40                                   
REMARK 500 16 ARG A  23       77.22     60.26                                   
REMARK 500 17 VAL A  22       76.26   -110.07                                   
REMARK 500 17 SER A  32      -84.25   -133.66                                   
REMARK 500 18 ASN A   3       93.42     64.90                                   
REMARK 500 18 ARG A  30     -149.33   -109.21                                   
REMARK 500 19 ASN A   3      124.02     59.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KOZ   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF NASONIN-1                                      
REMARK 900 RELATED ID: 16540   RELATED DB: BMRB                                 
DBREF  2KP0 A    1    33  PDB    2KP0     2KP0             1     33             
SEQRES   1 A   33  ALA CYS ASN ASP ARG ASP CYS SER LEU ASP CYS ILE MET          
SEQRES   2 A   33  LYS GLY TYR ASN PHE GLY LYS CYS VAL ARG GLY SER CYS          
SEQRES   3 A   33  GLN CYS ARG ARG THR SER GLY                                  
HELIX    1   1 ASN A    3  GLY A   15  1                                  13    
SHEET    1   A 2 PHE A  18  VAL A  22  0                                        
SHEET    2   A 2 SER A  25  ARG A  29 -1  O  ARG A  29   N  PHE A  18           
SSBOND   1 CYS A    2    CYS A   21                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS A   26                          1555   1555  2.02  
SSBOND   3 CYS A   11    CYS A   28                          1555   1555  2.02  
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   ALA A   1      15.938  -3.947  -0.380  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.459  -3.451   0.943  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.128  -2.710   0.781  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.087  -1.497   0.720  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.549  -2.495   1.425  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.883  -4.367  -0.270  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.987  -3.152  -1.050  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.280  -4.666  -0.741  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.353  -4.269   1.637  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.470  -3.041   1.569  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.246  -2.045   2.359  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.701  -1.722   0.686  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.041  -3.429   0.710  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.717  -2.764   0.553  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.229  -2.231   1.904  1.00  0.00           C  
ATOM     16  O   CYS A   2      10.392  -1.353   1.970  1.00  0.00           O  
ATOM     17  CB  CYS A   2      10.781  -3.856   0.032  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.069  -3.275   0.119  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.096  -4.406   0.761  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.782  -1.962  -0.166  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.031  -4.085  -0.993  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      10.893  -4.743   0.638  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.744  -2.757   2.982  1.00  0.00           N  
ATOM     24  CA  ASN A   3      11.306  -2.278   4.326  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.778  -2.221   4.392  1.00  0.00           C  
ATOM     26  O   ASN A   3       9.174  -1.189   4.178  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.905  -0.878   4.459  1.00  0.00           C  
ATOM     28  CG  ASN A   3      13.380  -0.914   4.056  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.780  -0.260   3.113  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      14.210  -1.657   4.734  1.00  0.00           N  
ATOM     31  H   ASN A   3      12.417  -3.465   2.908  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.696  -2.920   5.099  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.370  -0.194   3.814  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.822  -0.546   5.483  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.887  -2.184   5.495  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      15.158  -1.688   4.485  1.00  0.00           H  
ATOM     37  N   ASP A   4       9.149  -3.326   4.688  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.660  -3.345   4.766  1.00  0.00           C  
ATOM     39  C   ASP A   4       7.152  -2.231   5.687  1.00  0.00           C  
ATOM     40  O   ASP A   4       6.036  -1.767   5.556  1.00  0.00           O  
ATOM     41  CB  ASP A   4       7.316  -4.716   5.347  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.742  -5.611   4.246  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       5.783  -5.197   3.615  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       7.270  -6.692   4.056  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.659  -4.146   4.855  1.00  0.00           H  
ATOM     46  HA  ASP A   4       7.231  -3.246   3.783  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       8.209  -5.170   5.752  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.583  -4.602   6.134  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.954  -1.802   6.622  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.505  -0.724   7.549  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.621   0.646   6.874  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.722   1.462   6.947  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.450  -0.813   8.747  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.640  -0.725  10.043  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.503  -2.120  10.656  1.00  0.00           C  
ATOM     56  NE  ARG A   5       8.163  -2.019  11.988  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.494  -3.102  12.640  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       8.246  -4.279  12.130  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       9.071  -3.007  13.806  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.849  -2.190   6.716  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.491  -0.901   7.868  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.982  -1.753   8.717  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.157   0.002   8.711  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.147  -0.073  10.739  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.658  -0.330   9.829  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.458  -2.379  10.770  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.008  -2.852  10.047  1.00  0.00           H  
ATOM     68  HE  ARG A   5       8.351  -1.139  12.375  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.804  -4.355  11.237  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       8.500  -5.105  12.633  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       9.261  -2.107  14.199  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       9.325  -3.835  14.308  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.718   0.906   6.217  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.887   2.225   5.542  1.00  0.00           C  
ATOM     75  C   ASP A   6       8.132   2.238   4.208  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.849   3.282   3.655  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.392   2.361   5.310  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.811   3.819   5.508  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.522   4.621   4.635  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.412   4.110   6.528  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.431   0.236   6.170  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.539   3.022   6.179  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.922   1.735   6.014  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.631   2.053   4.303  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.802   1.087   3.692  1.00  0.00           N  
ATOM     86  CA  CYS A   7       7.063   1.034   2.397  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.564   1.216   2.640  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.891   1.934   1.927  1.00  0.00           O  
ATOM     89  CB  CYS A   7       7.347  -0.355   1.834  1.00  0.00           C  
ATOM     90  SG  CYS A   7       8.455  -0.203   0.415  1.00  0.00           S  
ATOM     91  H   CYS A   7       8.037   0.256   4.155  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.432   1.788   1.718  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.813  -0.965   2.593  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.421  -0.814   1.522  1.00  0.00           H  
ATOM     95  N   SER A   8       5.035   0.569   3.642  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.579   0.700   3.934  1.00  0.00           C  
ATOM     97  C   SER A   8       3.276   2.082   4.520  1.00  0.00           C  
ATOM     98  O   SER A   8       2.273   2.692   4.206  1.00  0.00           O  
ATOM     99  CB  SER A   8       3.288  -0.392   4.962  1.00  0.00           C  
ATOM    100  OG  SER A   8       4.060  -0.153   6.130  1.00  0.00           O  
ATOM    101  H   SER A   8       5.595  -0.005   4.204  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.999   0.531   3.041  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.242  -0.376   5.218  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.540  -1.357   4.540  1.00  0.00           H  
ATOM    105  HG  SER A   8       4.086  -0.967   6.640  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.131   2.578   5.371  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.886   3.919   5.977  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.885   5.000   4.894  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.974   5.797   4.801  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.050   4.132   6.946  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.527   4.128   8.383  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.546   3.447   9.297  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.311   5.570   8.848  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.933   2.069   5.613  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.953   3.923   6.516  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.771   3.335   6.823  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.522   5.080   6.739  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.590   3.590   8.424  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.223   3.532  10.323  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.509   3.925   9.181  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.628   2.403   9.029  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.261   5.731   9.048  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.638   6.251   8.076  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       4.879   5.748   9.749  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.902   5.035   4.076  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.959   6.069   3.003  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.794   5.891   2.026  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.247   6.849   1.517  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.294   5.829   2.296  1.00  0.00           C  
ATOM    130  CG  ASP A  10       7.403   6.587   3.027  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.534   7.777   2.793  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       8.105   5.964   3.807  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.629   4.386   4.170  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.945   7.059   3.432  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.517   4.771   2.298  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       6.231   6.182   1.278  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.410   4.673   1.756  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.281   4.444   0.810  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.951   4.814   1.467  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.108   5.451   0.867  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.324   2.950   0.492  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.874   2.715  -1.214  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.863   3.912   2.175  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.426   5.016  -0.093  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       3.011   2.459   1.165  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       1.337   2.529   0.615  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.754   4.422   2.697  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.526   4.759   3.384  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.656   6.277   3.527  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.742   6.808   3.653  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.429   4.094   4.757  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.559   2.578   4.596  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.558   4.609   5.652  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.447   1.909   5.968  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.444   3.911   3.167  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.364   4.359   2.837  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.523   4.332   5.206  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.518   2.343   4.157  1.00  0.00           H  
ATOM    159 HG13 ILE A  12       0.230   2.215   3.956  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.373   4.308   6.672  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.499   4.194   5.319  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.598   5.687   5.596  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.297   1.127   5.927  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.403   1.484   6.240  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.158   2.644   6.703  1.00  0.00           H  
ATOM    166  N   MET A  13       0.443   6.979   3.501  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.381   8.463   3.627  1.00  0.00           C  
ATOM    168  C   MET A  13       0.009   9.084   2.279  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.756  10.025   2.206  1.00  0.00           O  
ATOM    170  CB  MET A  13       1.789   8.889   4.044  1.00  0.00           C  
ATOM    171  CG  MET A  13       1.734  10.281   4.678  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.249  11.188   4.280  1.00  0.00           S  
ATOM    173  CE  MET A  13       2.643  12.838   4.708  1.00  0.00           C  
ATOM    174  H   MET A  13       1.309   6.533   3.393  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.332   8.749   4.385  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.182   8.181   4.760  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.430   8.917   3.176  1.00  0.00           H  
ATOM    178  HG2 MET A  13       0.881  10.818   4.290  1.00  0.00           H  
ATOM    179  HG3 MET A  13       1.643  10.184   5.750  1.00  0.00           H  
ATOM    180  HE1 MET A  13       3.048  13.131   5.667  1.00  0.00           H  
ATOM    181  HE2 MET A  13       1.562  12.822   4.757  1.00  0.00           H  
ATOM    182  HE3 MET A  13       2.955  13.544   3.956  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.539   8.557   1.208  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.212   9.113  -0.136  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.306   9.151  -0.334  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.829   9.993  -1.038  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.857   8.146  -1.130  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.330   8.517  -1.319  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.880   7.804  -2.556  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.215   6.353  -2.203  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.035   5.858  -3.346  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.153   7.797   1.287  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.634  10.099  -0.251  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.784   7.138  -0.750  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.348   8.212  -2.079  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.419   9.586  -1.449  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.893   8.212  -0.450  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.138   7.822  -3.342  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       3.774   8.307  -2.892  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.784   6.312  -1.284  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       2.314   5.768  -2.114  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.768   5.211  -2.993  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.486   6.664  -3.824  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       3.421   5.354  -4.018  1.00  0.00           H  
ATOM    205  N   GLY A  15      -2.018   8.248   0.285  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.501   8.237   0.133  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.972   6.836  -0.268  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.134   6.621  -0.549  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.577   7.581   0.851  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.958   8.515   1.073  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.789   8.942  -0.630  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.082   5.881  -0.298  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.490   4.498  -0.683  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.134   3.787   0.510  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.291   4.353   1.573  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.191   3.797  -1.087  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.733   4.317  -2.428  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.264   5.630  -2.548  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -1.779   3.485  -3.555  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.838   6.111  -3.790  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -1.354   3.968  -4.798  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.883   5.281  -4.916  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.465   5.756  -6.142  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.149   6.069  -0.068  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.169   4.524  -1.519  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.430   3.991  -0.345  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.364   2.734  -1.155  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -1.227   6.271  -1.679  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -2.142   2.473  -3.463  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -0.475   7.125  -3.882  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -1.389   3.327  -5.666  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -1.236   6.073  -6.617  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.509   2.548   0.342  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -5.144   1.803   1.466  1.00  0.00           C  
ATOM    235  C   ASN A  17      -4.178   0.746   2.012  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.933   0.670   3.199  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.377   1.138   0.856  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.420   0.892   1.949  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.980  -0.182   2.039  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.702   1.850   2.789  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.374   2.108  -0.524  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.441   2.483   2.249  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.795   1.784   0.096  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.095   0.196   0.411  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.249   2.716   2.716  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.368   1.702   3.493  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.633  -0.072   1.154  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.686  -1.123   1.627  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.676  -1.464   0.528  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.906  -1.219  -0.640  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.562  -2.337   1.944  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.578  -2.533   0.844  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -4.190  -3.106  -0.374  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.907  -2.143   1.042  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.131  -3.286  -1.394  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.849  -2.324   0.023  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.462  -2.896  -1.195  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.844   0.004   0.200  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -2.175  -0.794   2.519  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.941  -3.217   2.020  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -4.074  -2.177   2.881  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -3.165  -3.405  -0.527  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -6.207  -1.701   1.981  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -4.833  -3.726  -2.333  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.876  -2.022   0.175  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.188  -3.035  -1.982  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.558  -2.028   0.896  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.469  -2.388  -0.122  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.309  -3.556   0.396  1.00  0.00           C  
ATOM    270  O   GLY A  19       0.919  -4.254   1.309  1.00  0.00           O  
ATOM    271  H   GLY A  19      -0.394  -2.217   1.843  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -0.022  -2.674  -1.042  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.110  -1.540  -0.305  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.460  -3.773  -0.179  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.325  -4.897   0.285  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.576  -4.998  -0.588  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.620  -4.491  -1.692  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.461  -6.150   0.133  1.00  0.00           C  
ATOM    279  CG  LYS A  20       1.791  -6.145  -1.242  1.00  0.00           C  
ATOM    280  CD  LYS A  20       1.079  -7.480  -1.468  1.00  0.00           C  
ATOM    281  CE  LYS A  20      -0.291  -7.230  -2.101  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -1.092  -8.442  -1.775  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.757  -3.198  -0.915  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.596  -4.760   1.321  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       3.083  -7.028   0.228  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       1.703  -6.160   0.901  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       1.071  -5.340  -1.289  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       2.539  -6.005  -2.008  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       1.674  -8.098  -2.125  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.949  -7.983  -0.520  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -0.746  -6.347  -1.673  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.198  -7.125  -3.171  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -0.734  -8.868  -0.897  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -1.011  -9.130  -2.550  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -2.090  -8.174  -1.651  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.596  -5.654  -0.105  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.845  -5.790  -0.909  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.709  -6.950  -1.900  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.201  -8.003  -1.571  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.945  -6.083   0.109  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.125  -4.674   1.230  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.542  -6.057   0.786  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.059  -4.871  -1.431  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.683  -6.963   0.678  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.877  -6.254  -0.407  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.159  -6.764  -3.111  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.056  -7.856  -4.120  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.398  -8.048  -4.830  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.008  -7.102  -5.288  1.00  0.00           O  
ATOM    310  CB  VAL A  22       5.989  -7.385  -5.107  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.026  -8.268  -6.357  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       4.607  -7.488  -4.453  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.565  -5.906  -3.356  1.00  0.00           H  
ATOM    314  HA  VAL A  22       6.743  -8.776  -3.649  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.182  -6.360  -5.384  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       6.288  -9.278  -6.078  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.763  -7.882  -7.046  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       5.055  -8.264  -6.830  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.862  -7.670  -5.214  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.382  -6.565  -3.941  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.603  -8.304  -3.746  1.00  0.00           H  
ATOM    322  N   ARG A  23       8.862  -9.262  -4.924  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.165  -9.513  -5.606  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.195  -8.459  -5.188  1.00  0.00           C  
ATOM    325  O   ARG A  23      11.958  -7.968  -5.996  1.00  0.00           O  
ATOM    326  CB  ARG A  23       9.859  -9.404  -7.099  1.00  0.00           C  
ATOM    327  CG  ARG A  23       9.686 -10.806  -7.688  1.00  0.00           C  
ATOM    328  CD  ARG A  23       9.225 -10.696  -9.142  1.00  0.00           C  
ATOM    329  NE  ARG A  23       8.272 -11.827  -9.327  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       7.060 -11.749  -8.846  1.00  0.00           C  
ATOM    331  NH1 ARG A  23       6.676 -10.682  -8.199  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       6.229 -12.743  -9.012  1.00  0.00           N  
ATOM    333  H   ARG A  23       8.355 -10.011  -4.547  1.00  0.00           H  
ATOM    334  HA  ARG A  23      10.526 -10.503  -5.375  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       8.948  -8.840  -7.240  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      10.674  -8.903  -7.599  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      10.630 -11.330  -7.647  1.00  0.00           H  
ATOM    338  HG3 ARG A  23       8.948 -11.348  -7.117  1.00  0.00           H  
ATOM    339  HD2 ARG A  23       8.727  -9.751  -9.308  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      10.061 -10.806  -9.812  1.00  0.00           H  
ATOM    341  HE  ARG A  23       8.556 -12.630  -9.812  1.00  0.00           H  
ATOM    342 HH11 ARG A  23       7.311  -9.919  -8.070  1.00  0.00           H  
ATOM    343 HH12 ARG A  23       5.748 -10.626  -7.833  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       6.521 -13.562  -9.506  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       5.301 -12.684  -8.643  1.00  0.00           H  
ATOM    346  N   GLY A  24      11.221  -8.107  -3.932  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.202  -7.086  -3.464  1.00  0.00           C  
ATOM    348  C   GLY A  24      11.786  -5.703  -3.965  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.605  -4.826  -4.149  1.00  0.00           O  
ATOM    350  H   GLY A  24      10.598  -8.515  -3.295  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      12.232  -7.086  -2.383  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.182  -7.325  -3.851  1.00  0.00           H  
ATOM    353  N   SER A  25      10.515  -5.500  -4.188  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.048  -4.171  -4.676  1.00  0.00           C  
ATOM    355  C   SER A  25       9.040  -3.573  -3.691  1.00  0.00           C  
ATOM    356  O   SER A  25       8.812  -4.105  -2.623  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.381  -4.455  -6.022  1.00  0.00           C  
ATOM    358  OG  SER A  25      10.255  -5.244  -6.821  1.00  0.00           O  
ATOM    359  H   SER A  25       9.869  -6.221  -4.034  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.884  -3.505  -4.812  1.00  0.00           H  
ATOM    361  HB2 SER A  25       8.461  -4.994  -5.864  1.00  0.00           H  
ATOM    362  HB3 SER A  25       9.167  -3.520  -6.520  1.00  0.00           H  
ATOM    363  HG  SER A  25       9.821  -5.406  -7.662  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.437  -2.470  -4.041  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.445  -1.839  -3.123  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.194  -1.421  -3.899  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.176  -0.407  -4.569  1.00  0.00           O  
ATOM    368  CB  CYS A  26       8.155  -0.608  -2.556  1.00  0.00           C  
ATOM    369  SG  CYS A  26       7.213   0.042  -1.158  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.635  -2.057  -4.906  1.00  0.00           H  
ATOM    371  HA  CYS A  26       7.185  -2.516  -2.324  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       9.143  -0.885  -2.221  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       8.233   0.148  -3.321  1.00  0.00           H  
ATOM    374  N   GLN A  27       5.148  -2.196  -3.816  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.898  -1.843  -4.548  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.748  -1.633  -3.558  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.748  -2.169  -2.468  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.613  -3.045  -5.450  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.604  -3.056  -6.615  1.00  0.00           C  
ATOM    380  CD  GLN A  27       4.590  -1.693  -7.311  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       5.326  -0.800  -6.938  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       3.778  -1.494  -8.313  1.00  0.00           N  
ATOM    383  H   GLN A  27       5.183  -3.009  -3.269  1.00  0.00           H  
ATOM    384  HA  GLN A  27       4.047  -0.960  -5.147  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.718  -3.957  -4.879  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.607  -2.975  -5.836  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       5.597  -3.260  -6.240  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.321  -3.822  -7.321  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       3.185  -2.214  -8.613  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       3.762  -0.625  -8.766  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.769  -0.854  -3.929  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.621  -0.609  -3.009  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.692  -0.614  -3.794  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.699  -0.592  -5.009  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.887   0.771  -2.408  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.501   0.766  -1.590  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.788  -0.431  -4.812  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.598  -1.352  -2.228  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.882   1.513  -3.192  1.00  0.00           H  
ATOM    400  HB3 CYS A  28       0.118   1.004  -1.685  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.804  -0.649  -3.114  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.112  -0.660  -3.830  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.033   0.429  -3.276  1.00  0.00           C  
ATOM    404  O   ARG A  29      -3.905   0.847  -2.143  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.698  -2.047  -3.562  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -3.517  -2.926  -4.800  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -2.825  -4.232  -4.404  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -3.237  -5.215  -5.443  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -3.035  -6.492  -5.257  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -2.470  -6.914  -4.157  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -3.398  -7.348  -6.171  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.780  -0.670  -2.133  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -2.961  -0.524  -4.890  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.188  -2.496  -2.723  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.749  -1.956  -3.338  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -4.484  -3.146  -5.230  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -2.910  -2.406  -5.526  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -1.751  -4.102  -4.408  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -3.162  -4.558  -3.432  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -3.662  -4.904  -6.269  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -2.191  -6.260  -3.454  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -2.317  -7.892  -4.019  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -3.830  -7.027  -7.014  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -3.242  -8.327  -6.031  1.00  0.00           H  
ATOM    425  N   ARG A  30      -4.960   0.891  -4.070  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -5.892   1.952  -3.591  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.336   1.449  -3.650  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.753   0.838  -4.613  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -5.691   3.122  -4.555  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.100   4.426  -3.867  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -7.110   5.171  -4.743  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -6.816   6.615  -4.525  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -7.206   7.207  -3.427  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -7.855   6.536  -2.513  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -6.948   8.472  -3.242  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.046   0.539  -4.980  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -5.637   2.253  -2.587  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -4.651   3.176  -4.843  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -6.302   2.973  -5.433  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -6.548   4.201  -2.909  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -5.228   5.045  -3.720  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -6.970   4.909  -5.782  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -8.118   4.947  -4.429  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -6.330   7.123  -5.206  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -8.056   5.566  -2.650  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -8.151   6.992  -1.675  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -6.452   8.989  -3.940  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -7.245   8.927  -2.403  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.104   1.702  -2.626  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.521   1.238  -2.626  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.468   2.437  -2.721  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.073   3.570  -2.527  1.00  0.00           O  
ATOM    453  CB  THR A  31      -9.702   0.516  -1.288  1.00  0.00           C  
ATOM    454  OG1 THR A  31      -8.657   0.893  -0.403  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -9.663  -0.995  -1.513  1.00  0.00           C  
ATOM    456  H   THR A  31      -7.750   2.198  -1.858  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.695   0.554  -3.440  1.00  0.00           H  
ATOM    458  HB  THR A  31     -10.653   0.788  -0.858  1.00  0.00           H  
ATOM    459  HG1 THR A  31      -8.857   1.767  -0.062  1.00  0.00           H  
ATOM    460 HG21 THR A  31     -10.594  -1.317  -1.958  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -9.522  -1.496  -0.568  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -8.845  -1.240  -2.176  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.714   2.197  -3.020  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.685   3.323  -3.129  1.00  0.00           C  
ATOM    465  C   SER A  32     -14.088   2.852  -2.739  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.269   1.762  -2.233  1.00  0.00           O  
ATOM    467  CB  SER A  32     -12.647   3.739  -4.598  1.00  0.00           C  
ATOM    468  OG  SER A  32     -11.924   4.956  -4.724  1.00  0.00           O  
ATOM    469  H   SER A  32     -12.013   1.277  -3.173  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.376   4.148  -2.505  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -12.158   2.975  -5.178  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -13.658   3.869  -4.961  1.00  0.00           H  
ATOM    473  HG  SER A  32     -10.993   4.740  -4.818  1.00  0.00           H  
ATOM    474  N   GLY A  33     -15.082   3.664  -2.970  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -16.473   3.260  -2.612  1.00  0.00           C  
ATOM    476  C   GLY A  33     -17.377   4.494  -2.609  1.00  0.00           C  
ATOM    477  O   GLY A  33     -17.628   5.024  -3.679  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -17.805   4.887  -1.536  1.00  0.00           O  
ATOM    479  H   GLY A  33     -14.916   4.539  -3.379  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -16.837   2.546  -3.337  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -16.475   2.813  -1.631  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      15.257  -6.230   0.410  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.724  -5.018   1.145  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.541  -4.094   1.444  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.677  -3.098   2.128  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.712  -4.338   0.198  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.897  -5.951  -0.524  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.497  -6.692   0.951  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.049  -6.891   0.291  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.224  -5.301   2.058  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.422  -4.529  -0.824  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.704  -4.731   0.370  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.710  -3.273   0.381  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.383  -4.416   0.940  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.193  -3.556   1.197  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.470  -4.024   2.463  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.319  -5.205   2.702  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.303  -3.736  -0.034  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.576  -5.394  -0.021  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.295  -5.223   0.393  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.488  -2.523   1.291  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.515  -2.997  -0.021  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.897  -3.612  -0.928  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.026  -3.108   3.278  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.318  -3.505   4.531  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.855  -3.054   4.481  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.529  -2.024   3.925  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.062  -2.781   5.652  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.475  -3.354   5.780  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      12.673  -4.547   5.662  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.474  -2.547   6.021  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.158  -2.159   3.071  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.379  -4.571   4.676  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.121  -1.726   5.421  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.535  -2.918   6.583  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.314  -1.585   6.117  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      14.382  -2.905   6.106  1.00  0.00           H  
ATOM     37  N   ASP A   4       7.972  -3.816   5.065  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.532  -3.431   5.056  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.332  -2.135   5.850  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.384  -1.406   5.637  1.00  0.00           O  
ATOM     41  CB  ASP A   4       5.807  -4.592   5.738  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.157  -5.901   5.027  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       5.722  -6.074   3.900  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       6.855  -6.706   5.620  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.255  -4.642   5.511  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.176  -3.318   4.044  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.115  -4.650   6.772  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       4.741  -4.431   5.687  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.218  -1.848   6.767  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.080  -0.600   7.576  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.374   0.628   6.711  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.576   1.541   6.620  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.122  -0.731   8.688  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.420  -1.035  10.011  1.00  0.00           C  
ATOM     55  CD  ARG A   5       6.560  -2.289   9.856  1.00  0.00           C  
ATOM     56  NE  ARG A   5       5.396  -2.073  10.757  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       4.542  -3.039  10.970  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       4.704  -4.198  10.391  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       3.524  -2.844  11.762  1.00  0.00           N  
ATOM     60  H   ARG A   5       7.973  -2.451   6.924  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.092  -0.533   8.003  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.804  -1.534   8.448  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.671   0.194   8.777  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.159  -1.196  10.784  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.790  -0.201  10.285  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.232  -2.394   8.830  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       7.111  -3.164  10.167  1.00  0.00           H  
ATOM     68  HE  ARG A   5       5.269  -1.204  11.191  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       5.483  -4.350   9.782  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       4.048  -4.934  10.556  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       3.397  -1.956  12.205  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       2.869  -3.582  11.926  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.511   0.654   6.072  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.851   1.822   5.211  1.00  0.00           C  
ATOM     75  C   ASP A   6       8.114   1.712   3.874  1.00  0.00           C  
ATOM     76  O   ASP A   6       8.164   2.600   3.048  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.363   1.735   5.001  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.785   2.714   3.905  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.147   3.746   3.783  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.739   2.416   3.205  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.138  -0.093   6.154  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.599   2.745   5.708  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.869   1.986   5.923  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.629   0.730   4.707  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.418   0.625   3.665  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.665   0.454   2.392  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.214   0.901   2.591  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.688   1.691   1.833  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.736  -1.045   2.092  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.503  -1.476   0.837  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.387  -0.076   4.348  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.130   1.015   1.596  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.721  -1.292   1.726  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.539  -1.603   2.996  1.00  0.00           H  
ATOM     95  N   SER A   8       4.569   0.407   3.612  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.157   0.808   3.866  1.00  0.00           C  
ATOM     97  C   SER A   8       3.094   2.294   4.225  1.00  0.00           C  
ATOM     98  O   SER A   8       2.204   3.007   3.803  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.706  -0.050   5.048  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.081  -1.402   4.815  1.00  0.00           O  
ATOM    101  H   SER A   8       5.013  -0.226   4.215  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.544   0.600   3.003  1.00  0.00           H  
ATOM    103  HB2 SER A   8       3.181   0.300   5.949  1.00  0.00           H  
ATOM    104  HB3 SER A   8       1.633   0.024   5.154  1.00  0.00           H  
ATOM    105  HG  SER A   8       2.334  -1.959   5.046  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.033   2.770   4.998  1.00  0.00           N  
ATOM    107  CA  LEU A   9       4.025   4.212   5.378  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.970   5.085   4.121  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.294   6.094   4.084  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.339   4.433   6.127  1.00  0.00           C  
ATOM    111  CG  LEU A   9       5.079   4.403   7.634  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.408   4.522   8.382  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.172   5.574   8.018  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.745   2.180   5.327  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.189   4.428   6.025  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       6.039   3.654   5.865  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.751   5.393   5.854  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.600   3.471   7.897  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.417   5.437   8.955  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       7.221   4.532   7.673  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.523   3.679   9.048  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.343   5.837   9.052  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.140   5.287   7.885  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       4.394   6.423   7.389  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.674   4.702   3.090  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.659   5.510   1.837  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.313   5.352   1.125  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.807   6.279   0.524  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.789   4.933   0.983  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.688   6.070   0.490  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.394   6.617  -0.559  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.654   6.370   1.171  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.211   3.884   3.141  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.854   6.547   2.054  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.373   4.244   1.576  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.371   4.415   0.134  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.730   4.187   1.190  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.415   3.972   0.518  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.335   4.813   1.203  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.499   5.416   0.558  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.121   2.482   0.686  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.260   1.520  -0.341  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.156   3.452   1.681  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.481   4.222  -0.528  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.248   2.204   1.722  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.106   2.280   0.382  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.343   4.855   2.508  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.682   5.657   3.235  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.469   7.150   2.973  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.409   7.914   2.879  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.461   5.336   4.713  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.719   3.846   4.954  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.424   6.163   5.566  1.00  0.00           C  
ATOM    154  CD1 ILE A  12       0.129   3.366   6.134  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.026   4.362   3.009  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.675   5.359   2.937  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.557   5.577   4.985  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.766   3.695   5.176  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.452   3.288   4.072  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -0.904   6.540   6.433  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.249   5.542   5.882  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.802   6.992   4.983  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.902   2.703   5.776  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.499   2.842   6.838  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.581   4.217   6.622  1.00  0.00           H  
ATOM    166  N   MET A  13       0.761   7.572   2.854  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.032   9.016   2.598  1.00  0.00           C  
ATOM    168  C   MET A  13       0.456   9.429   1.242  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.190  10.450   1.116  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.557   9.138   2.594  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.954  10.577   2.928  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.439  10.569   3.963  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.392  12.312   4.442  1.00  0.00           C  
ATOM    174  H   MET A  13       1.506   6.940   2.934  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.615   9.622   3.387  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.974   8.467   3.333  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.937   8.880   1.618  1.00  0.00           H  
ATOM    178  HG2 MET A  13       3.156  11.117   2.015  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.147  11.058   3.461  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.396  12.715   4.432  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.972  12.402   5.435  1.00  0.00           H  
ATOM    182  HE3 MET A  13       3.780  12.861   3.745  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.688   8.645   0.225  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.154   8.995  -1.122  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.373   9.103  -1.076  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.986   9.731  -1.915  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.585   7.842  -2.030  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.033   8.059  -2.478  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.221   7.496  -3.889  1.00  0.00           C  
ATOM    190  CE  LYS A  14       2.937   8.532  -4.760  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       1.848   9.224  -5.506  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.212   7.827   0.347  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.587   9.919  -1.470  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.510   6.911  -1.489  1.00  0.00           H  
ATOM    195  HB3 LYS A  14      -0.056   7.809  -2.898  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.255   9.116  -2.478  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.699   7.550  -1.799  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.814   6.595  -3.840  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       1.257   7.272  -4.318  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.476   9.235  -4.140  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       3.606   8.046  -5.451  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       1.442   8.574  -6.209  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       2.234  10.058  -5.990  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       1.106   9.522  -4.839  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.991   8.497  -0.099  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.476   8.568   0.002  1.00  0.00           C  
ATOM    207  C   GLY A  15      -4.070   7.170  -0.177  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.271   7.004  -0.277  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.478   7.996   0.569  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.753   8.957   0.970  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.857   9.219  -0.771  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.244   6.162  -0.222  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.763   4.777  -0.395  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.020   4.132   0.969  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.169   4.807   1.968  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.654   4.037  -1.141  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.530   4.596  -2.538  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -3.676   4.786  -3.321  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -1.271   4.926  -3.052  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -3.562   5.305  -4.615  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -1.156   5.444  -4.347  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -2.302   5.635  -5.128  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -2.189   6.148  -6.404  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.280   6.315  -0.143  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.665   4.783  -0.986  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.718   4.167  -0.617  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.894   2.987  -1.194  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -4.648   4.531  -2.924  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.386   4.779  -2.449  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -4.446   5.452  -5.219  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -0.184   5.699  -4.744  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -2.848   6.838  -6.505  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.074   2.829   1.019  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.323   2.143   2.320  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.121   1.279   2.705  1.00  0.00           C  
ATOM    236  O   ASN A  17      -2.391   1.588   3.626  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.555   1.270   2.077  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.792   1.958   2.659  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.918   2.093   3.859  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.715   2.401   1.851  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.952   2.301   0.204  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.532   2.866   3.093  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -5.689   1.124   1.015  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.418   0.313   2.557  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.614   2.293   0.883  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.512   2.844   2.214  1.00  0.00           H  
ATOM    247  N   PHE A  18      -2.910   0.195   2.009  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -1.755  -0.690   2.339  1.00  0.00           C  
ATOM    249  C   PHE A  18      -0.928  -0.972   1.084  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.209  -0.470   0.015  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -2.382  -1.981   2.868  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -3.524  -2.393   1.970  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -3.267  -3.098   0.788  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -4.840  -2.069   2.320  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -4.325  -3.478  -0.045  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -5.899  -2.450   1.487  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -5.643  -3.154   0.305  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.511  -0.038   1.271  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.142  -0.239   3.103  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -1.635  -2.763   2.882  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -2.752  -1.818   3.869  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -2.252  -3.347   0.518  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.039  -1.526   3.232  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -4.127  -4.020  -0.957  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -6.915  -2.201   1.756  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -6.459  -3.448  -0.338  1.00  0.00           H  
ATOM    267  N   GLY A  19       0.094  -1.774   1.208  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.942  -2.092   0.025  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.556  -3.482   0.201  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.128  -4.259   1.033  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.303  -2.169   2.080  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.334  -2.074  -0.869  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.733  -1.363  -0.060  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.554  -3.806  -0.575  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.190  -5.148  -0.446  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.570  -5.148  -1.110  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.801  -4.461  -2.085  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.245  -6.105  -1.173  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.294  -5.829  -2.677  1.00  0.00           C  
ATOM    280  CD  LYS A  20       0.883  -5.925  -3.260  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.867  -6.951  -4.395  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -0.525  -6.915  -4.925  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.885  -3.166  -1.240  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.270  -5.428   0.592  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       2.548  -7.124  -0.983  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       1.237  -5.956  -0.816  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       2.691  -4.839  -2.848  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       2.930  -6.560  -3.156  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       0.195  -6.230  -2.486  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.587  -4.960  -3.646  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.572  -6.671  -5.165  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       1.093  -7.936  -4.015  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -0.891  -5.944  -4.873  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -1.129  -7.543  -4.356  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -0.526  -7.236  -5.915  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.488  -5.912  -0.585  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.852  -5.957  -1.184  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.879  -6.916  -2.378  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.295  -7.981  -2.343  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.755  -6.475  -0.064  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.691  -5.096   0.643  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.280  -6.455   0.203  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.165  -4.970  -1.484  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.149  -6.928   0.706  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.440  -7.207  -0.463  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.553  -6.547  -3.432  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.616  -7.438  -4.626  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.923  -7.206  -5.393  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.137  -6.161  -5.973  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.414  -7.037  -5.483  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.225  -8.058  -6.607  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.156  -7.000  -4.613  1.00  0.00           C  
ATOM    313  H   VAL A  22       8.016  -5.682  -3.441  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.529  -8.472  -4.330  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.588  -6.060  -5.911  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       5.201  -8.402  -6.613  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.886  -8.898  -6.446  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.456  -7.596  -7.556  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.071  -7.926  -4.062  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.286  -6.875  -5.243  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.221  -6.174  -3.921  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.798  -8.175  -5.398  1.00  0.00           N  
ATOM    323  CA  ARG A  23      11.090  -8.014  -6.126  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.889  -6.845  -5.541  1.00  0.00           C  
ATOM    325  O   ARG A  23      11.998  -5.794  -6.142  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.693  -7.722  -7.574  1.00  0.00           C  
ATOM    327  CG  ARG A  23       9.643  -8.734  -8.032  1.00  0.00           C  
ATOM    328  CD  ARG A  23       9.254  -8.449  -9.484  1.00  0.00           C  
ATOM    329  NE  ARG A  23       8.039  -9.274  -9.727  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       7.505  -9.325 -10.917  1.00  0.00           C  
ATOM    331  NH1 ARG A  23       8.035  -8.652 -11.903  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       6.439 -10.049 -11.124  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.604  -9.013  -4.925  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.665  -8.925  -6.079  1.00  0.00           H  
ATOM    335  HB2 ARG A  23      10.287  -6.722  -7.641  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      11.564  -7.798  -8.209  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      10.048  -9.733  -7.957  1.00  0.00           H  
ATOM    338  HG3 ARG A  23       8.768  -8.653  -7.405  1.00  0.00           H  
ATOM    339  HD2 ARG A  23       9.030  -7.398  -9.613  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      10.044  -8.751 -10.152  1.00  0.00           H  
ATOM    341  HE  ARG A  23       7.636  -9.780  -8.990  1.00  0.00           H  
ATOM    342 HH11 ARG A  23       8.852  -8.096 -11.750  1.00  0.00           H  
ATOM    343 HH12 ARG A  23       7.624  -8.693 -12.815  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       6.031 -10.565 -10.370  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       6.030 -10.088 -12.035  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.451  -7.022  -4.376  1.00  0.00           N  
ATOM    347  CA  GLY A  24      13.245  -5.924  -3.752  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.513  -4.594  -3.934  1.00  0.00           C  
ATOM    349  O   GLY A  24      13.120  -3.542  -3.986  1.00  0.00           O  
ATOM    350  H   GLY A  24      12.351  -7.879  -3.910  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.370  -6.125  -2.698  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      14.213  -5.866  -4.226  1.00  0.00           H  
ATOM    353  N   SER A  25      11.213  -4.631  -4.030  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.443  -3.367  -4.208  1.00  0.00           C  
ATOM    355  C   SER A  25       9.148  -3.423  -3.395  1.00  0.00           C  
ATOM    356  O   SER A  25       8.992  -4.243  -2.512  1.00  0.00           O  
ATOM    357  CB  SER A  25      10.136  -3.300  -5.703  1.00  0.00           C  
ATOM    358  OG  SER A  25      10.993  -2.344  -6.315  1.00  0.00           O  
ATOM    359  H   SER A  25      10.743  -5.490  -3.986  1.00  0.00           H  
ATOM    360  HA  SER A  25      11.038  -2.516  -3.914  1.00  0.00           H  
ATOM    361  HB2 SER A  25      10.303  -4.264  -6.151  1.00  0.00           H  
ATOM    362  HB3 SER A  25       9.102  -3.013  -5.844  1.00  0.00           H  
ATOM    363  HG  SER A  25      10.615  -2.110  -7.167  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.217  -2.557  -3.686  1.00  0.00           N  
ATOM    365  CA  CYS A  26       6.932  -2.563  -2.930  1.00  0.00           C  
ATOM    366  C   CYS A  26       5.894  -1.694  -3.646  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.215  -0.662  -4.202  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.274  -1.972  -1.561  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.408  -2.900  -0.273  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.361  -1.904  -4.402  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.566  -3.570  -2.815  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.341  -2.036  -1.398  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       6.966  -0.937  -1.529  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.656  -2.104  -3.637  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.602  -1.299  -4.320  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.534  -0.862  -3.316  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.569  -1.227  -2.157  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.001  -2.243  -5.362  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.119  -2.828  -6.226  1.00  0.00           C  
ATOM    380  CD  GLN A  27       4.094  -2.170  -7.607  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       3.926  -0.972  -7.720  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       4.256  -2.909  -8.671  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.419  -2.937  -3.184  1.00  0.00           H  
ATOM    384  HA  GLN A  27       4.038  -0.442  -4.807  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       2.476  -3.043  -4.860  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.313  -1.695  -5.988  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       5.073  -2.639  -5.754  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       3.972  -3.890  -6.333  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       4.391  -3.875  -8.580  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       4.241  -2.498  -9.561  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.583  -0.083  -3.754  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.509   0.378  -2.829  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.858  -0.083  -3.344  1.00  0.00           C  
ATOM    394  O   CYS A  28      -1.154   0.018  -4.519  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.601   1.903  -2.843  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.189   2.422  -2.147  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.574   0.196  -4.693  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.682   0.006  -1.831  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.521   2.260  -3.860  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.204   2.319  -2.253  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.690  -0.590  -2.478  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.033  -1.059  -2.924  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.137  -0.296  -2.186  1.00  0.00           C  
ATOM    404  O   ARG A  29      -3.964   0.129  -1.060  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.073  -2.545  -2.559  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -2.276  -3.345  -3.591  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -3.232  -4.211  -4.415  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -3.314  -3.537  -5.741  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -3.807  -4.173  -6.771  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -4.228  -5.403  -6.642  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -3.876  -3.578  -7.930  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.431  -0.666  -1.535  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.140  -0.940  -3.989  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -2.641  -2.686  -1.580  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.097  -2.887  -2.555  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -1.749  -2.665  -4.244  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -1.565  -3.978  -3.084  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -2.832  -5.210  -4.522  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -4.207  -4.240  -3.954  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -2.999  -2.615  -5.842  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -4.175  -5.861  -5.755  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -4.605  -5.886  -7.433  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -3.555  -2.637  -8.029  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -4.253  -4.064  -8.719  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.269  -0.123  -2.809  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.383   0.612  -2.143  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.544  -0.346  -1.856  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.679  -1.377  -2.483  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.808   1.685  -3.144  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.802   3.054  -2.460  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -7.190   4.134  -3.471  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -6.755   5.416  -2.848  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -6.780   6.524  -3.541  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -7.186   6.515  -4.781  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -6.399   7.643  -2.990  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.387  -0.476  -3.716  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.039   1.072  -1.230  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.119   1.695  -3.977  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.802   1.470  -3.503  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -7.512   3.051  -1.645  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -5.814   3.260  -2.076  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -6.671   3.974  -4.407  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -8.257   4.142  -3.626  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -6.450   5.429  -1.918  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -7.479   5.658  -5.207  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -7.203   7.364  -5.307  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -6.087   7.652  -2.039  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -6.416   8.493  -3.518  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.382  -0.012  -0.913  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.531  -0.905  -0.588  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.687  -0.658  -1.561  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.485  -0.309  -2.707  1.00  0.00           O  
ATOM    453  CB  THR A  31      -9.939  -0.524   0.836  1.00  0.00           C  
ATOM    454  OG1 THR A  31      -8.846   0.107   1.488  1.00  0.00           O  
ATOM    455  CG2 THR A  31     -10.341  -1.782   1.608  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.255   0.825  -0.418  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.226  -1.939  -0.620  1.00  0.00           H  
ATOM    458  HB  THR A  31     -10.778   0.155   0.802  1.00  0.00           H  
ATOM    459  HG1 THR A  31      -8.870  -0.141   2.416  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -9.483  -2.168   2.138  1.00  0.00           H  
ATOM    461 HG22 THR A  31     -10.704  -2.527   0.917  1.00  0.00           H  
ATOM    462 HG23 THR A  31     -11.119  -1.536   2.315  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.899  -0.836  -1.111  1.00  0.00           N  
ATOM    464  CA  SER A  32     -13.070  -0.612  -2.009  1.00  0.00           C  
ATOM    465  C   SER A  32     -14.208   0.054  -1.232  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.726  -0.493  -0.281  1.00  0.00           O  
ATOM    467  CB  SER A  32     -13.482  -2.007  -2.475  1.00  0.00           C  
ATOM    468  OG  SER A  32     -13.066  -2.196  -3.820  1.00  0.00           O  
ATOM    469  H   SER A  32     -12.041  -1.119  -0.183  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.785  -0.008  -2.856  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -13.015  -2.750  -1.852  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -14.558  -2.105  -2.402  1.00  0.00           H  
ATOM    473  HG  SER A  32     -13.831  -2.467  -4.332  1.00  0.00           H  
ATOM    474  N   GLY A  33     -14.600   1.233  -1.631  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -15.704   1.931  -0.915  1.00  0.00           C  
ATOM    476  C   GLY A  33     -15.250   3.341  -0.527  1.00  0.00           C  
ATOM    477  O   GLY A  33     -15.259   4.204  -1.389  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -14.901   3.531   0.627  1.00  0.00           O  
ATOM    479  H   GLY A  33     -14.168   1.659  -2.402  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -16.567   1.997  -1.563  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -15.962   1.382  -0.023  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      15.661  -4.896  -1.426  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.386  -5.026   0.034  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.211  -4.128   0.433  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.393  -3.015   0.882  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.672  -4.565   0.723  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.662  -3.891  -1.691  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.923  -5.396  -1.962  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.591  -5.310  -1.644  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.180  -6.053   0.289  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.495  -5.184   0.398  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.558  -4.650   1.793  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.870  -3.536   0.463  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.007  -4.605   0.273  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.822  -3.779   0.643  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.319  -4.168   2.036  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.311  -5.327   2.401  1.00  0.00           O  
ATOM     17  CB  CYS A   2      10.769  -4.102  -0.417  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.253  -3.180  -0.060  1.00  0.00           S  
ATOM     19  H   CYS A   2      12.881  -5.507  -0.091  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.069  -2.729   0.609  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.139  -3.822  -1.392  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      10.557  -5.162  -0.402  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.900  -3.208   2.815  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.398  -3.524   4.185  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.918  -3.149   4.303  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.481  -2.139   3.789  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.245  -2.667   5.127  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.690  -3.168   5.115  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.017  -4.133   5.779  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.577  -2.550   4.382  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.915  -2.280   2.502  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.542  -4.569   4.407  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.217  -1.638   4.798  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.851  -2.737   6.129  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.314  -1.773   3.847  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      14.505  -2.863   4.368  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.144  -3.955   4.977  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.694  -3.642   5.126  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.515  -2.332   5.901  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.444  -1.762   5.933  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.111  -4.817   5.913  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.614  -6.133   5.315  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       7.747  -6.491   5.591  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       5.856  -6.760   4.594  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.515  -4.766   5.383  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.221  -3.576   4.159  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.422  -4.747   6.945  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.033  -4.788   5.858  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.557  -1.855   6.524  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.445  -0.582   7.296  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.543   0.619   6.352  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.837   1.597   6.500  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.631  -0.602   8.263  1.00  0.00           C  
ATOM     54  CG  ARG A   5       8.191  -0.054   9.623  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.600  -1.189  10.465  1.00  0.00           C  
ATOM     56  NE  ARG A   5       8.254  -1.059  11.796  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.112  -1.999  12.692  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.398  -3.058  12.423  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       8.686  -1.880  13.857  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.411  -2.332   6.484  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.520  -0.555   7.848  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.983  -1.616   8.379  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.426   0.013   7.870  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       9.043   0.367  10.134  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.443   0.710   9.478  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.531  -1.071  10.554  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       7.840  -2.146  10.027  1.00  0.00           H  
ATOM     68  HE  ARG A   5       8.792  -0.265  12.002  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       6.957  -3.154  11.531  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.290  -3.776  13.112  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       9.234  -1.069  14.065  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       8.577  -2.599  14.544  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.413   0.554   5.380  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.555   1.693   4.429  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.440   1.647   3.381  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.020   2.662   2.863  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.919   1.491   3.767  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.920   2.497   4.340  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.720   2.925   5.465  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.868   2.820   3.645  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.974  -0.243   5.277  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.537   2.633   4.957  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.266   0.485   3.959  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.830   1.644   2.702  1.00  0.00           H  
ATOM     85  N   CYS A   7       6.955   0.477   3.066  1.00  0.00           N  
ATOM     86  CA  CYS A   7       5.866   0.370   2.054  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.532   0.791   2.673  1.00  0.00           C  
ATOM     88  O   CYS A   7       3.787   1.561   2.100  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.834  -1.106   1.656  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.124  -1.257  -0.123  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.307  -0.332   3.496  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.092   0.979   1.192  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       6.602  -1.640   2.195  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.867  -1.523   1.901  1.00  0.00           H  
ATOM     95  N   SER A   8       4.224   0.295   3.838  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.939   0.671   4.491  1.00  0.00           C  
ATOM     97  C   SER A   8       2.950   2.160   4.850  1.00  0.00           C  
ATOM     98  O   SER A   8       1.963   2.851   4.705  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.867  -0.187   5.752  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.180  -1.534   5.423  1.00  0.00           O  
ATOM    101  H   SER A   8       4.837  -0.324   4.287  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.105   0.446   3.843  1.00  0.00           H  
ATOM    103  HB2 SER A   8       3.576   0.175   6.477  1.00  0.00           H  
ATOM    104  HB3 SER A   8       1.870  -0.131   6.168  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.163  -2.049   6.233  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.064   2.657   5.315  1.00  0.00           N  
ATOM    107  CA  LEU A   9       4.140   4.101   5.678  1.00  0.00           C  
ATOM    108  C   LEU A   9       4.185   4.962   4.412  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.619   6.035   4.357  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.441   4.244   6.471  1.00  0.00           C  
ATOM    111  CG  LEU A   9       5.181   3.910   7.941  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.438   3.290   8.552  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.826   5.193   8.697  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.852   2.083   5.423  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.300   4.380   6.295  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       6.180   3.565   6.071  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.802   5.258   6.392  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.362   3.209   8.010  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.305   2.220   8.640  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.607   3.712   9.532  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       7.287   3.496   7.918  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.505   4.942   9.697  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.029   5.707   8.180  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       5.694   5.832   8.747  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.852   4.495   3.391  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.932   5.284   2.129  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.615   5.175   1.355  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.115   6.146   0.821  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.075   4.650   1.335  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.162   5.303  -0.045  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.540   6.337  -0.230  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       6.848   4.759  -0.895  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.300   3.625   3.454  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.161   6.317   2.342  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       7.005   4.799   1.863  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.890   3.592   1.219  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.050   4.000   1.289  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.767   3.831   0.550  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.639   4.574   1.273  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.198   5.203   0.656  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.503   2.324   0.554  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.727   1.494  -0.489  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.470   3.230   1.727  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.864   4.185  -0.462  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.575   1.949   1.564  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.513   2.132   0.170  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.612   4.506   2.576  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.460   5.209   3.338  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.313   6.725   3.184  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.284   7.441   3.043  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.250   4.793   4.794  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.734   3.355   4.988  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.042   5.725   5.711  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.417   2.898   6.415  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.297   3.993   3.055  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.434   4.888   3.001  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.802   4.858   5.037  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.801   3.308   4.823  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.232   2.706   4.287  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -0.955   5.386   6.733  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.081   5.722   5.418  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -0.649   6.728   5.631  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -1.109   2.122   6.706  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.512   3.736   7.090  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.592   2.515   6.455  1.00  0.00           H  
ATOM    166  N   MET A  13       0.895   7.219   3.208  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.103   8.689   3.063  1.00  0.00           C  
ATOM    168  C   MET A  13       0.736   9.138   1.645  1.00  0.00           C  
ATOM    169  O   MET A  13       0.232  10.223   1.439  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.594   8.905   3.324  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.779  10.091   4.273  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.445  10.046   4.979  1.00  0.00           S  
ATOM    173  CE  MET A  13       5.354  10.132   3.417  1.00  0.00           C  
ATOM    174  H   MET A  13       1.665   6.624   3.323  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.518   9.226   3.792  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.012   8.015   3.772  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.096   9.112   2.391  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.642  11.013   3.727  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.050  10.033   5.068  1.00  0.00           H  
ATOM    180  HE1 MET A  13       6.416  10.119   3.619  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.092  11.045   2.899  1.00  0.00           H  
ATOM    182  HE3 MET A  13       5.096   9.286   2.802  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.985   8.309   0.668  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.650   8.690  -0.735  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.864   8.860  -0.889  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.336   9.486  -1.816  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.151   7.527  -1.592  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.582   7.810  -2.051  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.700   7.536  -3.553  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.689   8.524  -4.176  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.604   7.684  -4.997  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.392   7.438   0.856  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.161   9.599  -1.011  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.131   6.617  -1.009  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.512   7.414  -2.455  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.826   8.844  -1.853  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.266   7.168  -1.516  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.051   6.526  -3.707  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       1.733   7.656  -4.018  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.165   9.234  -4.800  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.246   9.036  -3.407  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.086   7.299  -5.812  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.968   6.899  -4.420  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.400   8.266  -5.334  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.628   8.308   0.014  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.109   8.439  -0.083  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.723   7.085  -0.444  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.861   7.001  -0.863  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.227   7.807   0.754  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.502   8.773   0.867  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.359   9.158  -0.849  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.979   6.025  -0.285  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.520   4.678  -0.622  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.036   3.984   0.643  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.299   4.618   1.646  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.332   3.917  -1.205  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.022   4.450  -2.583  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.458   5.722  -2.730  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.300   3.672  -3.714  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -1.170   6.217  -4.008  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -2.012   4.167  -4.992  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.449   5.440  -5.139  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.166   5.928  -6.398  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.064   6.112   0.053  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.305   4.758  -1.356  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.470   4.047  -0.566  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.573   2.868  -1.271  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -1.244   6.322  -1.859  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -2.735   2.690  -3.600  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -0.736   7.199  -4.122  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -2.227   3.567  -5.864  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.270   6.272  -6.388  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.185   2.689   0.603  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.686   1.959   1.802  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.644   0.942   2.278  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.107   1.049   3.362  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.955   1.248   1.333  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.919   1.093   2.510  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.286  -0.008   2.869  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.348   2.158   3.132  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.968   2.195  -0.217  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.923   2.652   2.593  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.427   1.832   0.555  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.701   0.272   0.948  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.052   3.046   2.844  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.966   2.068   3.887  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.355  -0.046   1.475  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.349  -1.071   1.883  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.529  -1.523   0.670  1.00  0.00           C  
ATOM    250  O   PHE A  18      -2.031  -1.604  -0.434  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.164  -2.240   2.446  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.389  -2.475   1.593  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -4.277  -3.166   0.380  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.637  -2.003   2.017  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.413  -3.385  -0.409  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.772  -2.221   1.228  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.661  -2.912   0.016  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.799  -0.116   0.605  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.699  -0.674   2.647  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.554  -3.132   2.452  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.470  -2.009   3.456  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -3.315  -3.531   0.053  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.723  -1.470   2.952  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -5.327  -3.917  -1.345  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.735  -1.856   1.555  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.538  -3.080  -0.592  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.272  -1.816   0.866  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.577  -2.261  -0.276  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.376  -3.501   0.127  1.00  0.00           C  
ATOM    270  O   GLY A  19       0.944  -4.292   0.943  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.115  -1.743   1.764  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -0.054  -2.497  -1.121  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.260  -1.470  -0.546  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.540  -3.680  -0.438  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.365  -4.872  -0.086  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.765  -4.744  -0.691  1.00  0.00           C  
ATOM    277  O   LYS A  20       5.044  -3.836  -1.449  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.626  -6.059  -0.699  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.344  -5.780  -2.176  1.00  0.00           C  
ATOM    280  CD  LYS A  20       2.672  -7.022  -3.005  1.00  0.00           C  
ATOM    281  CE  LYS A  20       1.423  -7.899  -3.128  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.580  -8.611  -4.427  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.870  -3.031  -1.094  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.426  -4.986   0.985  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       3.236  -6.947  -0.611  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       1.692  -6.211  -0.179  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       1.301  -5.527  -2.301  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       2.956  -4.955  -2.510  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       3.000  -6.722  -3.990  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       3.456  -7.583  -2.519  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.379  -8.605  -2.311  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       0.534  -7.287  -3.147  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       0.669  -9.027  -4.706  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       2.286  -9.366  -4.325  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.893  -7.937  -5.156  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.647  -5.648  -0.364  1.00  0.00           N  
ATOM    297  CA  CYS A  21       7.028  -5.583  -0.921  1.00  0.00           C  
ATOM    298  C   CYS A  21       7.204  -6.637  -2.018  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.965  -7.810  -1.807  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.947  -5.887   0.263  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.233  -4.373   1.211  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.398  -6.373   0.248  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.235  -4.598  -1.306  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.482  -6.626   0.899  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.889  -6.268  -0.101  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.621  -6.232  -3.185  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.812  -7.219  -4.287  1.00  0.00           C  
ATOM    308  C   VAL A  22       9.212  -7.825  -4.210  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.890  -7.989  -5.206  1.00  0.00           O  
ATOM    310  CB  VAL A  22       7.643  -6.416  -5.578  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       7.506  -7.377  -6.762  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       6.386  -5.550  -5.478  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.811  -5.282  -3.337  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.064  -7.992  -4.233  1.00  0.00           H  
ATOM    315  HB  VAL A  22       8.507  -5.785  -5.726  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       6.521  -7.277  -7.195  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       7.648  -8.391  -6.420  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       8.252  -7.140  -7.505  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       6.602  -4.667  -4.894  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       5.597  -6.113  -4.999  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       6.069  -5.258  -6.467  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.649  -8.164  -3.029  1.00  0.00           N  
ATOM    323  CA  ARG A  23      11.003  -8.767  -2.875  1.00  0.00           C  
ATOM    324  C   ARG A  23      12.064  -7.866  -3.516  1.00  0.00           C  
ATOM    325  O   ARG A  23      13.049  -8.336  -4.049  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.927 -10.108  -3.605  1.00  0.00           C  
ATOM    327  CG  ARG A  23      10.202 -11.127  -2.724  1.00  0.00           C  
ATOM    328  CD  ARG A  23      10.827 -12.508  -2.921  1.00  0.00           C  
ATOM    329  NE  ARG A  23       9.802 -13.291  -3.666  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       9.850 -14.595  -3.673  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      10.795 -15.223  -3.024  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       8.949 -15.275  -4.327  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.082  -8.025  -2.242  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.228  -8.928  -1.833  1.00  0.00           H  
ATOM    335  HB2 ARG A  23      10.384  -9.981  -4.532  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      11.923 -10.461  -3.817  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      10.291 -10.834  -1.687  1.00  0.00           H  
ATOM    338  HG3 ARG A  23       9.158 -11.164  -2.999  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      11.738 -12.428  -3.500  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      11.026 -12.972  -1.968  1.00  0.00           H  
ATOM    341  HE  ARG A  23       9.090 -12.825  -4.153  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      11.485 -14.705  -2.521  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      10.827 -16.223  -3.033  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       8.224 -14.797  -4.823  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       8.984 -16.275  -4.334  1.00  0.00           H  
ATOM    346  N   GLY A  24      11.874  -6.575  -3.466  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.879  -5.655  -4.071  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.234  -4.304  -4.382  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.913  -3.310  -4.550  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.075  -6.211  -3.029  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.697  -5.513  -3.379  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.255  -6.088  -4.986  1.00  0.00           H  
ATOM    353  N   SER A  25      10.932  -4.251  -4.466  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.264  -2.951  -4.772  1.00  0.00           C  
ATOM    355  C   SER A  25       9.179  -2.644  -3.737  1.00  0.00           C  
ATOM    356  O   SER A  25       8.990  -3.371  -2.783  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.643  -3.142  -6.155  1.00  0.00           C  
ATOM    358  OG  SER A  25      10.667  -3.096  -7.141  1.00  0.00           O  
ATOM    359  H   SER A  25      10.396  -5.061  -4.332  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.990  -2.154  -4.805  1.00  0.00           H  
ATOM    361  HB2 SER A  25       9.150  -4.098  -6.201  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.921  -2.357  -6.335  1.00  0.00           H  
ATOM    363  HG  SER A  25      10.258  -3.220  -8.000  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.466  -1.567  -3.924  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.391  -1.196  -2.959  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.125  -0.790  -3.720  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.131   0.138  -4.504  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.952  -0.002  -2.185  1.00  0.00           C  
ATOM    369  SG  CYS A  26       7.908  -0.354  -0.410  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.640  -0.997  -4.703  1.00  0.00           H  
ATOM    371  HA  CYS A  26       7.185  -2.012  -2.286  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.972   0.178  -2.490  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       7.355   0.874  -2.393  1.00  0.00           H  
ATOM    374  N   GLN A  27       5.041  -1.482  -3.500  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.779  -1.137  -4.216  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.689  -0.740  -3.219  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.815  -0.948  -2.027  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.386  -2.413  -4.959  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.196  -2.523  -6.253  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.281  -2.265  -7.452  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       2.870  -3.188  -8.126  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       2.944  -1.040  -7.747  1.00  0.00           N  
ATOM    383  H   GLN A  27       5.056  -2.230  -2.866  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.954  -0.339  -4.921  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.587  -3.271  -4.334  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.333  -2.381  -5.198  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       4.991  -1.793  -6.242  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.617  -3.514  -6.330  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       3.276  -0.295  -7.203  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       2.358  -0.864  -8.513  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.617  -0.170  -3.696  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.513   0.240  -2.781  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.839  -0.144  -3.388  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.988  -0.224  -4.590  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.637   1.761  -2.663  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.362   2.207  -2.344  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.535  -0.012  -4.660  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.637  -0.217  -1.811  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.310   2.220  -3.584  1.00  0.00           H  
ATOM    400  HB3 CYS A  28       0.017   2.109  -1.849  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.826  -0.386  -2.567  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.163  -0.767  -3.107  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.265   0.052  -2.430  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.132   0.480  -1.302  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.316  -2.251  -2.771  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -3.521  -3.047  -4.062  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -2.409  -4.087  -4.204  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -2.113  -4.137  -5.663  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -0.978  -4.628  -6.085  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -0.097  -5.076  -5.233  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -0.725  -4.670  -7.364  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.688  -0.319  -1.599  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.192  -0.626  -4.176  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -2.424  -2.600  -2.270  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.170  -2.389  -2.127  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -4.479  -3.546  -4.028  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -3.494  -2.376  -4.907  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -1.533  -3.776  -3.650  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -2.749  -5.052  -3.862  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -2.771  -3.801  -6.306  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -0.288  -5.046  -4.251  1.00  0.00           H  
ATOM    422 HH12 ARG A  29       0.769  -5.452  -5.560  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -1.397  -4.328  -8.021  1.00  0.00           H  
ATOM    424 HH22 ARG A  29       0.144  -5.046  -7.690  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.356   0.271  -3.115  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.471   1.060  -2.514  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.619   0.128  -2.118  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.464  -1.076  -2.067  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.916   2.018  -3.618  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.426   3.432  -3.299  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -7.625   4.378  -3.192  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -8.235   4.076  -1.869  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -7.649   4.469  -0.769  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -6.525   5.132  -0.825  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -8.189   4.200   0.388  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.443  -0.084  -4.024  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.122   1.617  -1.660  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.503   1.698  -4.564  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.994   2.020  -3.680  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -5.888   3.423  -2.363  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -5.770   3.773  -4.088  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -7.293   5.407  -3.231  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -8.332   4.179  -3.982  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -9.079   3.579  -1.822  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -6.109   5.340  -1.710  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -6.079   5.430   0.019  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -9.050   3.692   0.432  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -7.742   4.500   1.231  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.769   0.673  -1.837  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.924  -0.185  -1.446  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.828  -0.434  -2.656  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.503  -0.074  -3.771  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.668   0.613  -0.374  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -11.190   1.802  -0.950  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -9.703   0.973   0.758  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.875   1.646  -1.885  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.576  -1.120  -1.035  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.475   0.017   0.023  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -10.493   2.461  -0.953  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -8.746   1.249   0.341  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -9.580   0.121   1.409  1.00  0.00           H  
ATOM    462 HG23 THR A  31     -10.104   1.803   1.321  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.961  -1.047  -2.449  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.881  -1.317  -3.589  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.966  -0.238  -3.661  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.714  -0.033  -2.726  1.00  0.00           O  
ATOM    467  CB  SER A  32     -13.500  -2.681  -3.285  1.00  0.00           C  
ATOM    468  OG  SER A  32     -12.658  -3.387  -2.385  1.00  0.00           O  
ATOM    469  H   SER A  32     -12.205  -1.331  -1.543  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.331  -1.360  -4.515  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -14.469  -2.545  -2.835  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -13.608  -3.238  -4.206  1.00  0.00           H  
ATOM    473  HG  SER A  32     -12.041  -3.909  -2.903  1.00  0.00           H  
ATOM    474  N   GLY A  33     -14.056   0.452  -4.765  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -15.091   1.515  -4.895  1.00  0.00           C  
ATOM    476  C   GLY A  33     -16.447   0.875  -5.195  1.00  0.00           C  
ATOM    477  O   GLY A  33     -17.373   1.610  -5.502  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -16.538  -0.338  -5.113  1.00  0.00           O  
ATOM    479  H   GLY A  33     -13.443   0.271  -5.508  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -15.151   2.075  -3.972  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -14.825   2.182  -5.703  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      16.172  -5.017  -0.798  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.310  -5.491   0.323  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.299  -4.407   0.707  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.625  -3.453   1.384  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.274  -5.760   1.478  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.050  -5.571  -0.818  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.397  -4.011  -0.661  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.667  -5.140  -1.699  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.801  -6.401   0.048  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.931  -6.616   2.041  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.313  -4.895   2.123  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.260  -5.960   1.085  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.076  -4.545   0.276  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.045  -3.522   0.614  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.625  -3.654   2.080  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.739  -4.707   2.677  1.00  0.00           O  
ATOM     17  CB  CYS A   2      10.866  -3.829  -0.310  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.343  -5.546  -0.072  1.00  0.00           S  
ATOM     19  H   CYS A   2      12.835  -5.321  -0.272  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.420  -2.530   0.416  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.045  -3.167  -0.078  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.166  -3.684  -1.337  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.140  -2.594   2.667  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.712  -2.659   4.094  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.193  -2.497   4.199  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.654  -1.434   3.962  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.424  -1.489   4.775  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.283  -2.015   5.926  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.481  -1.817   5.944  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      11.717  -2.682   6.894  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.056  -1.755   2.168  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.025  -3.590   4.539  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.054  -0.984   4.057  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.692  -0.797   5.162  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      10.751  -2.842   6.881  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      12.259  -3.023   7.637  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.500  -3.544   4.553  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.015  -3.454   4.672  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.623  -2.257   5.542  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.623  -1.607   5.304  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.594  -4.763   5.340  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.119  -5.946   4.522  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       8.305  -5.958   4.232  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       6.328  -6.817   4.201  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.955  -4.391   4.739  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.564  -3.376   3.696  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.001  -4.805   6.338  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.516  -4.812   5.386  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.398  -1.961   6.550  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.062  -0.805   7.431  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.081   0.497   6.625  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.159   1.289   6.686  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.155  -0.790   8.501  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.513  -0.865   9.888  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.577  -2.305  10.403  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.911  -2.182  11.850  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       7.933  -3.243  12.612  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.662  -4.417  12.109  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       8.228  -3.129  13.878  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.199  -2.496   6.727  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.098  -0.950   7.891  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.809  -1.638   8.358  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.726   0.123   8.421  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.045  -0.215  10.566  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.480  -0.555   9.825  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.619  -2.792  10.276  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.350  -2.855   9.890  1.00  0.00           H  
ATOM     68  HE  ARG A   5       8.115  -1.303  12.231  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.435  -4.509  11.140  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.680  -5.227  12.696  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       8.436  -2.231  14.263  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       8.246  -3.940  14.460  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.121   0.724   5.871  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.193   1.975   5.061  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.343   1.830   3.798  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.154   2.771   3.052  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.672   2.128   4.701  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.282   3.266   5.523  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.029   4.412   5.190  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      10.989   2.970   6.473  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.852   0.073   5.834  1.00  0.00           H  
ATOM     82  HA  ASP A   6       7.866   2.821   5.644  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.192   1.207   4.918  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.764   2.357   3.650  1.00  0.00           H  
ATOM     85  N   CYS A   7       6.823   0.658   3.554  1.00  0.00           N  
ATOM     86  CA  CYS A   7       5.979   0.452   2.346  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.515   0.746   2.677  1.00  0.00           C  
ATOM     88  O   CYS A   7       3.797   1.342   1.898  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.163  -1.021   1.985  1.00  0.00           C  
ATOM     90  SG  CYS A   7       7.836  -1.282   1.348  1.00  0.00           S  
ATOM     91  H   CYS A   7       6.982  -0.086   4.170  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.318   1.077   1.534  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       6.015  -1.628   2.868  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.443  -1.300   1.233  1.00  0.00           H  
ATOM     95  N   SER A   8       4.068   0.335   3.833  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.654   0.594   4.222  1.00  0.00           C  
ATOM     97  C   SER A   8       2.490   2.048   4.669  1.00  0.00           C  
ATOM     98  O   SER A   8       1.503   2.691   4.373  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.383  -0.359   5.384  1.00  0.00           C  
ATOM    100  OG  SER A   8       0.982  -0.431   5.616  1.00  0.00           O  
ATOM    101  H   SER A   8       4.667  -0.140   4.447  1.00  0.00           H  
ATOM    102  HA  SER A   8       1.989   0.374   3.400  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.753  -1.342   5.143  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.887   0.004   6.270  1.00  0.00           H  
ATOM    105  HG  SER A   8       0.537  -0.342   4.770  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.451   2.570   5.380  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.352   3.984   5.844  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.555   4.939   4.665  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.904   5.958   4.559  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.476   4.145   6.867  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.129   3.363   8.135  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.416   2.924   8.833  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.317   4.255   9.076  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.242   2.036   5.608  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.397   4.160   6.314  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.399   3.765   6.450  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       4.594   5.188   7.111  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.546   2.490   7.870  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.261   3.126   8.193  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.369   1.865   9.043  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.527   3.469   9.759  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.414   3.891  10.089  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       2.278   4.235   8.784  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.688   5.268   9.020  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.457   4.615   3.778  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.700   5.501   2.604  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.499   5.457   1.658  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.054   6.470   1.155  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.942   4.926   1.925  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.398   5.873   0.812  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.736   5.913  -0.212  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.402   6.540   1.004  1.00  0.00           O  
ATOM    133  H   ASP A  10       4.970   3.787   3.882  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.890   6.513   2.929  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.733   4.818   2.652  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.707   3.963   1.500  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.969   4.290   1.414  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.795   4.184   0.504  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.589   4.881   1.134  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.164   5.565   0.470  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.538   2.684   0.358  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.772   1.965  -0.752  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.339   3.486   1.833  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.023   4.618  -0.458  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.608   2.211   1.328  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.550   2.525  -0.047  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.407   4.722   2.417  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.743   5.387   3.090  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.581   6.906   2.996  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.545   7.642   2.912  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.676   4.923   4.546  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.231   3.500   4.649  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.510   5.859   5.424  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -1.065   2.989   6.082  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.029   4.173   2.937  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.675   5.077   2.644  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.351   4.937   4.881  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.278   3.503   4.386  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.691   2.853   3.975  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -0.921   6.725   5.687  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.807   5.339   6.323  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.390   6.172   4.883  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.202   2.342   6.137  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.948   2.438   6.371  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.932   3.827   6.750  1.00  0.00           H  
ATOM    166  N   MET A  13       0.636   7.378   2.999  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.867   8.847   2.899  1.00  0.00           C  
ATOM    168  C   MET A  13       0.392   9.352   1.535  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.274  10.363   1.433  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.379   9.023   3.042  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.695  10.489   3.350  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.190  10.646   5.083  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.980  12.268   4.946  1.00  0.00           C  
ATOM    174  H   MET A  13       1.400   6.765   3.060  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.356   9.365   3.694  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.740   8.399   3.847  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.863   8.739   2.120  1.00  0.00           H  
ATOM    178  HG2 MET A  13       3.500  10.824   2.713  1.00  0.00           H  
ATOM    179  HG3 MET A  13       1.817  11.092   3.170  1.00  0.00           H  
ATOM    180  HE1 MET A  13       3.497  12.839   4.165  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.028  12.139   4.710  1.00  0.00           H  
ATOM    182  HE3 MET A  13       3.887  12.797   5.882  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.727   8.650   0.485  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.287   9.086  -0.871  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.240   9.186  -0.915  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.808   9.807  -1.792  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.777   7.992  -1.824  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.272   7.739  -1.613  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.014   9.073  -1.507  1.00  0.00           C  
ATOM    190  CE  LYS A  14       2.700   9.932  -2.734  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       3.459   9.299  -3.849  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.261   7.835   0.588  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.737  10.031  -1.129  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.228   7.081  -1.635  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.609   8.306  -2.842  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.416   7.174  -0.705  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.663   7.180  -2.450  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.696   9.590  -0.612  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       4.076   8.892  -1.459  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       1.639   9.916  -2.940  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       3.042  10.944  -2.584  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.448   9.162  -3.562  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       3.424   9.913  -4.686  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       3.032   8.377  -4.077  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.906   8.573   0.024  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.396   8.623   0.039  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.950   7.261  -0.384  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.916   7.175  -1.116  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.427   8.075   0.719  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.738   8.859   1.037  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.738   9.379  -0.650  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.343   6.198   0.066  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.830   4.842  -0.314  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.188   4.034   0.935  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.315   4.570   2.019  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.654   4.198  -1.047  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.737   4.523  -2.517  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -3.658   3.853  -3.330  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -1.893   5.494  -3.069  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -3.735   4.155  -4.696  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -1.970   5.796  -4.433  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -2.892   5.126  -5.247  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -2.968   5.423  -6.592  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.564   6.290   0.651  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.678   4.916  -0.975  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.726   4.583  -0.644  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.689   3.128  -0.911  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -4.309   3.103  -2.906  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -1.181   6.011  -2.442  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -4.447   3.638  -5.324  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -1.319   6.545  -4.859  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -3.576   4.801  -7.000  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.351   2.747   0.791  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.699   1.900   1.969  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.439   1.231   2.529  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.138   1.336   3.701  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.673   0.853   1.428  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.110   1.335   1.636  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.635   1.263   2.730  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.771   1.829   0.627  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.242   2.335  -0.091  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.180   2.494   2.730  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -5.491   0.703   0.374  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.529  -0.079   1.955  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.348   1.888  -0.256  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.692   2.141   0.749  1.00  0.00           H  
ATOM    247  N   PHE A  18      -2.700   0.545   1.700  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -1.460  -0.126   2.185  1.00  0.00           C  
ATOM    249  C   PHE A  18      -0.540  -0.457   1.006  1.00  0.00           C  
ATOM    250  O   PHE A  18      -0.772  -0.039  -0.111  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -1.940  -1.408   2.867  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -2.942  -2.106   1.979  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -2.505  -2.810   0.851  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -4.307  -2.051   2.285  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -3.433  -3.458   0.027  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -5.235  -2.699   1.461  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -4.798  -3.402   0.332  1.00  0.00           C  
ATOM    258  H   PHE A  18      -2.959   0.474   0.757  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -0.947   0.500   2.898  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -1.097  -2.059   3.042  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -2.407  -1.161   3.809  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -1.451  -2.852   0.615  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -4.643  -1.508   3.156  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -3.095  -4.000  -0.844  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -6.287  -2.656   1.697  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -5.513  -3.902  -0.301  1.00  0.00           H  
ATOM    267  N   GLY A  19       0.503  -1.204   1.246  1.00  0.00           N  
ATOM    268  CA  GLY A  19       1.436  -1.561   0.139  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.888  -3.014   0.296  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.481  -3.703   1.210  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.673  -1.532   2.154  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.931  -1.439  -0.810  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       2.299  -0.914   0.174  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.725  -3.486  -0.587  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.200  -4.896  -0.483  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.618  -5.024  -1.046  1.00  0.00           C  
ATOM    277  O   LYS A  20       5.017  -4.286  -1.925  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.214  -5.709  -1.324  1.00  0.00           C  
ATOM    279  CG  LYS A  20       1.415  -6.644  -0.415  1.00  0.00           C  
ATOM    280  CD  LYS A  20       2.182  -7.956  -0.230  1.00  0.00           C  
ATOM    281  CE  LYS A  20       1.774  -8.946  -1.323  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       2.497 -10.206  -0.989  1.00  0.00           N  
ATOM    283  H   LYS A  20       3.042  -2.914  -1.318  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.170  -5.230   0.543  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       1.539  -5.037  -1.834  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.757  -6.293  -2.051  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       1.268  -6.174   0.547  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       0.456  -6.852  -0.864  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       3.243  -7.764  -0.294  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       1.950  -8.375   0.738  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       0.704  -9.107  -1.303  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       2.085  -8.588  -2.292  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       1.888 -10.811  -0.404  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       3.365  -9.979  -0.464  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       2.742 -10.707  -1.869  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.383  -5.959  -0.547  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.775  -6.134  -1.053  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.792  -7.115  -2.229  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.208  -8.178  -2.169  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.559  -6.703   0.129  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.565  -5.396   0.873  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.042  -6.543   0.162  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.193  -5.184  -1.348  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       6.870  -7.090   0.865  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.202  -7.500  -0.216  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.457  -6.767  -3.296  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.507  -7.682  -4.472  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.931  -7.751  -5.032  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.370  -6.872  -5.745  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.559  -7.064  -5.498  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.601  -7.881  -6.789  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.134  -7.066  -4.940  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.921  -5.905  -3.326  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.161  -8.667  -4.199  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.866  -6.048  -5.704  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       7.576  -7.789  -7.243  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       5.849  -7.515  -7.472  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.408  -8.920  -6.564  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       4.825  -8.081  -4.744  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.465  -6.617  -5.659  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.107  -6.498  -4.021  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.652  -8.791  -4.718  1.00  0.00           N  
ATOM    323  CA  ARG A  23      11.045  -8.916  -5.236  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.836  -7.636  -4.956  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.003  -6.797  -5.818  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.887  -9.129  -6.743  1.00  0.00           C  
ATOM    327  CG  ARG A  23      11.855 -10.218  -7.209  1.00  0.00           C  
ATOM    328  CD  ARG A  23      11.469 -11.554  -6.571  1.00  0.00           C  
ATOM    329  NE  ARG A  23      11.158 -12.451  -7.717  1.00  0.00           N  
ATOM    330  CZ  ARG A  23      12.125 -12.980  -8.419  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      13.371 -12.719  -8.122  1.00  0.00           N  
ATOM    332  NH2 ARG A  23      11.849 -13.769  -9.419  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.278  -9.492  -4.144  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.537  -9.768  -4.794  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.873  -9.430  -6.959  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      11.108  -8.208  -7.260  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      11.806 -10.304  -8.285  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      12.861  -9.957  -6.915  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      12.296 -11.945  -5.994  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      10.596 -11.434  -5.947  1.00  0.00           H  
ATOM    341  HE  ARG A  23      10.226 -12.648  -7.947  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      13.587 -12.115  -7.355  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      14.108 -13.125  -8.660  1.00  0.00           H  
ATOM    344 HH21 ARG A  23      10.896 -13.970  -9.650  1.00  0.00           H  
ATOM    345 HH22 ARG A  23      12.588 -14.174  -9.958  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.326  -7.480  -3.756  1.00  0.00           N  
ATOM    347  CA  GLY A  24      13.108  -6.256  -3.423  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.355  -5.015  -3.908  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.939  -3.975  -4.141  1.00  0.00           O  
ATOM    350  H   GLY A  24      12.182  -8.169  -3.075  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.247  -6.198  -2.352  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      14.070  -6.301  -3.910  1.00  0.00           H  
ATOM    353  N   SER A  25      11.063  -5.114  -4.061  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.275  -3.936  -4.531  1.00  0.00           C  
ATOM    355  C   SER A  25       9.115  -3.661  -3.571  1.00  0.00           C  
ATOM    356  O   SER A  25       8.863  -4.418  -2.654  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.750  -4.333  -5.909  1.00  0.00           C  
ATOM    358  OG  SER A  25       9.600  -3.167  -6.708  1.00  0.00           O  
ATOM    359  H   SER A  25      10.609  -5.960  -3.867  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.909  -3.068  -4.613  1.00  0.00           H  
ATOM    361  HB2 SER A  25      10.449  -5.000  -6.385  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.797  -4.833  -5.799  1.00  0.00           H  
ATOM    363  HG  SER A  25      10.093  -3.298  -7.521  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.406  -2.585  -3.774  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.262  -2.267  -2.871  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.282  -1.319  -3.568  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.646  -0.246  -4.007  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.897  -1.586  -1.658  1.00  0.00           C  
ATOM    369  SG  CYS A  26       7.587  -2.580  -0.178  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.623  -1.986  -4.519  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.760  -3.171  -2.565  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.962  -1.495  -1.814  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       7.467  -0.604  -1.529  1.00  0.00           H  
ATOM    374  N   GLN A  27       5.039  -1.705  -3.669  1.00  0.00           N  
ATOM    375  CA  GLN A  27       4.037  -0.826  -4.334  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.910  -0.472  -3.360  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.952  -0.818  -2.195  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.495  -1.654  -5.499  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.616  -1.915  -6.507  1.00  0.00           C  
ATOM    380  CD  GLN A  27       4.650  -0.787  -7.538  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       4.083   0.267  -7.325  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       5.295  -0.963  -8.659  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.766  -2.573  -3.305  1.00  0.00           H  
ATOM    384  HA  GLN A  27       4.507   0.070  -4.707  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.118  -2.596  -5.126  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.696  -1.115  -5.983  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       5.563  -1.958  -5.988  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.437  -2.854  -7.009  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       5.752  -1.813  -8.833  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       5.324  -0.248  -9.327  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.902   0.214  -3.826  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.773   0.588  -2.927  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.537  -0.007  -3.451  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.747  -0.120  -4.642  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.723   2.115  -2.971  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.352   2.783  -2.551  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.888   0.483  -4.770  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.965   0.254  -1.921  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.445   2.439  -3.963  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.006   2.472  -2.259  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.421  -0.389  -2.570  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -2.715  -0.978  -3.019  1.00  0.00           C  
ATOM    403  C   ARG A  29      -3.886  -0.234  -2.371  1.00  0.00           C  
ATOM    404  O   ARG A  29      -3.717   0.504  -1.421  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -2.675  -2.431  -2.547  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -2.167  -3.323  -3.682  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -3.209  -3.369  -4.803  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -2.545  -2.729  -5.972  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -1.534  -3.314  -6.556  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -1.097  -4.463  -6.117  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -0.959  -2.750  -7.583  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.233  -0.290  -1.613  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -2.792  -0.941  -4.094  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -2.015  -2.516  -1.697  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -3.670  -2.745  -2.264  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -1.240  -2.921  -4.067  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -1.999  -4.321  -3.307  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -3.468  -4.394  -5.029  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -4.088  -2.809  -4.523  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -2.869  -1.866  -6.306  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -1.534  -4.900  -5.330  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -0.323  -4.909  -6.568  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -1.292  -1.869  -7.921  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -0.186  -3.196  -8.032  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.074  -0.422  -2.880  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.255   0.276  -2.292  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.195  -0.737  -1.634  1.00  0.00           C  
ATOM    428  O   ARG A  30      -6.794  -1.822  -1.265  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.943   0.954  -3.477  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -7.102   2.448  -3.189  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -8.468   2.922  -3.690  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -8.445   4.402  -3.527  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -7.798   5.147  -4.385  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -7.167   4.596  -5.387  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -7.783   6.444  -4.239  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.190  -1.020  -3.646  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -5.938   1.018  -1.576  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.345   0.818  -4.366  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.918   0.514  -3.627  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -7.027   2.620  -2.125  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -6.324   2.998  -3.698  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -8.599   2.657  -4.730  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -9.257   2.497  -3.088  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -8.917   4.820  -2.776  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -7.175   3.603  -5.501  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -6.673   5.170  -6.041  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -8.266   6.866  -3.472  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -7.288   7.014  -4.894  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.443  -0.390  -1.485  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.409  -1.332  -0.851  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.470  -1.766  -1.867  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.403  -1.426  -3.033  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.051  -0.535   0.286  1.00  0.00           C  
ATOM    454  OG1 THR A  31      -9.948   0.854   0.004  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -9.330  -0.845   1.600  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.747   0.491  -1.790  1.00  0.00           H  
ATOM    457  HA  THR A  31      -8.893  -2.191  -0.454  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.091  -0.810   0.377  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -10.824   1.177  -0.219  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -8.265  -0.881   1.427  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -9.667  -1.799   1.978  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -9.552  -0.074   2.323  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.448  -2.514  -1.437  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.512  -2.968  -2.379  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.766  -2.105  -2.216  1.00  0.00           C  
ATOM    466  O   SER A  32     -13.804  -1.192  -1.415  1.00  0.00           O  
ATOM    467  CB  SER A  32     -12.800  -4.414  -1.984  1.00  0.00           C  
ATOM    468  OG  SER A  32     -13.969  -4.456  -1.175  1.00  0.00           O  
ATOM    469  H   SER A  32     -11.485  -2.777  -0.493  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.156  -2.928  -3.396  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -12.960  -5.006  -2.869  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -11.956  -4.811  -1.435  1.00  0.00           H  
ATOM    473  HG  SER A  32     -13.884  -5.196  -0.569  1.00  0.00           H  
ATOM    474  N   GLY A  33     -14.792  -2.387  -2.972  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -16.043  -1.582  -2.860  1.00  0.00           C  
ATOM    476  C   GLY A  33     -16.749  -1.541  -4.216  1.00  0.00           C  
ATOM    477  O   GLY A  33     -16.087  -1.777  -5.213  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -17.939  -1.273  -4.235  1.00  0.00           O  
ATOM    479  H   GLY A  33     -14.742  -3.126  -3.612  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -16.695  -2.033  -2.125  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -15.797  -0.576  -2.554  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      16.889  -1.331   0.177  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.179  -2.493   0.785  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.705  -2.151   1.018  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.378  -1.221   1.730  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.889  -2.738   2.117  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.380  -1.019  -0.673  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.856  -1.613  -0.081  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.926  -0.551   0.863  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.270  -3.362   0.154  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.333  -2.269   2.914  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.884  -2.320   2.077  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.953  -3.801   2.300  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.813  -2.895   0.425  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.361  -2.615   0.611  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.832  -3.362   1.840  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.890  -4.574   1.913  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.694  -3.131  -0.665  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.903  -3.248  -0.415  1.00  0.00           S  
ATOM     19  H   CYS A   2      14.098  -3.641  -0.144  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.192  -1.554   0.713  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.898  -2.449  -1.477  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.087  -4.106  -0.908  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.316  -2.649   2.803  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.784  -3.321   4.024  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.257  -3.213   4.064  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.688  -2.193   3.727  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.406  -2.562   5.197  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.501  -3.418   5.838  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      12.234  -4.494   6.335  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.731  -2.982   5.847  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.278  -1.673   2.725  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.090  -4.354   4.051  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.833  -1.635   4.840  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.644  -2.347   5.931  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.947  -2.114   5.446  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      14.438  -3.523   6.254  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.589  -4.256   4.472  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.100  -4.213   4.532  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.638  -2.972   5.300  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.713  -2.290   4.900  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.696  -5.485   5.275  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.579  -6.644   4.282  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       5.520  -6.788   3.694  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       7.550  -7.364   4.125  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.067  -5.069   4.738  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.682  -4.219   3.537  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.445  -5.722   6.016  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.744  -5.334   5.761  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.272  -2.674   6.399  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.869  -1.477   7.192  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.300  -0.196   6.472  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.562   0.764   6.398  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.605  -1.618   8.525  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.319  -2.996   9.125  1.00  0.00           C  
ATOM     55  CD  ARG A   5       8.575  -3.520   9.825  1.00  0.00           C  
ATOM     56  NE  ARG A   5       8.656  -2.750  11.097  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       9.742  -2.794  11.822  1.00  0.00           C  
ATOM     58  NH1 ARG A   5      10.761  -3.510  11.436  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       9.806  -2.116  12.935  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.014  -3.235   6.705  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.803  -1.476   7.357  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.668  -1.508   8.362  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       7.265  -0.853   9.208  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.513  -2.916   9.840  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.035  -3.680   8.339  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       8.476  -4.579  10.026  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       9.448  -3.331   9.221  1.00  0.00           H  
ATOM     68  HE  ARG A   5       7.892  -2.211  11.391  1.00  0.00           H  
ATOM     69 HH11 ARG A   5      10.716  -4.030  10.583  1.00  0.00           H  
ATOM     70 HH12 ARG A   5      11.591  -3.539  11.994  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       9.025  -1.566  13.233  1.00  0.00           H  
ATOM     72 HH22 ARG A   5      10.637  -2.147  13.493  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.493  -0.179   5.940  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.972   1.039   5.224  1.00  0.00           C  
ATOM     75  C   ASP A   6       8.390   1.082   3.809  1.00  0.00           C  
ATOM     76  O   ASP A   6       8.708   1.951   3.023  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.494   0.894   5.175  1.00  0.00           C  
ATOM     78  CG  ASP A   6      11.146   2.256   5.421  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.710   2.943   6.330  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      12.069   2.588   4.695  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.072  -0.965   6.013  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.704   1.928   5.771  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.814   0.198   5.938  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.789   0.525   4.204  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.542   0.147   3.477  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.941   0.134   2.113  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.471   0.560   2.178  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.947   1.160   1.261  1.00  0.00           O  
ATOM     89  CB  CYS A   7       7.061  -1.316   1.642  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.038  -1.566   0.168  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.299  -0.547   4.125  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.492   0.783   1.451  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       8.093  -1.532   1.404  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.729  -1.977   2.427  1.00  0.00           H  
ATOM     95  N   SER A   8       4.803   0.254   3.257  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.368   0.644   3.378  1.00  0.00           C  
ATOM     97  C   SER A   8       3.245   1.996   4.086  1.00  0.00           C  
ATOM     98  O   SER A   8       2.337   2.763   3.826  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.727  -0.461   4.216  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.334  -0.205   4.344  1.00  0.00           O  
ATOM    101  H   SER A   8       5.243  -0.229   3.987  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.905   0.685   2.406  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.869  -1.412   3.731  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.190  -0.484   5.194  1.00  0.00           H  
ATOM    105  HG  SER A   8       1.040   0.238   3.544  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.149   2.297   4.977  1.00  0.00           N  
ATOM    107  CA  LEU A   9       4.081   3.601   5.700  1.00  0.00           C  
ATOM    108  C   LEU A   9       4.090   4.760   4.699  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.189   5.574   4.669  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.336   3.636   6.573  1.00  0.00           C  
ATOM    111  CG  LEU A   9       5.113   2.787   7.826  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.427   2.667   8.601  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.059   3.452   8.713  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.872   1.666   5.174  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.199   3.643   6.319  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       6.174   3.244   6.014  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.543   4.656   6.864  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.776   1.802   7.537  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       7.253   2.898   7.947  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.533   1.659   8.976  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.419   3.359   9.431  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.117   3.490   8.185  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.374   4.455   8.957  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.941   2.881   9.621  1.00  0.00           H  
ATOM    125  N   ASP A  10       5.105   4.840   3.881  1.00  0.00           N  
ATOM    126  CA  ASP A  10       5.173   5.946   2.882  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.998   5.849   1.903  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.430   6.846   1.502  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.501   5.737   2.153  1.00  0.00           C  
ATOM    130  CG  ASP A  10       7.204   7.084   1.981  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.382   7.769   2.975  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.553   7.410   0.859  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.821   4.172   3.923  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.172   6.902   3.380  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       7.127   5.073   2.731  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       6.315   5.304   1.182  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.631   4.659   1.515  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.494   4.506   0.563  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.190   4.957   1.227  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.346   5.571   0.605  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.444   3.015   0.237  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.572   2.786  -1.554  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.101   3.866   1.850  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.675   5.075  -0.336  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       3.265   2.511   0.723  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       1.509   2.599   0.585  1.00  0.00           H  
ATOM    147  N   ILE A  12       1.023   4.663   2.487  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.222   5.084   3.189  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.297   6.612   3.233  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.360   7.195   3.156  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.095   4.504   4.601  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.456   3.017   4.575  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.046   5.239   5.549  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.423   2.459   5.999  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.719   4.171   2.973  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.090   4.676   2.698  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.921   4.624   4.948  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.446   2.896   4.162  1.00  0.00           H  
ATOM    159 HG13 ILE A  12       0.257   2.485   3.965  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -0.483   5.924   6.167  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.553   4.522   6.178  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.775   5.789   4.973  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.048   1.447   5.979  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.421   2.465   6.412  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.223   3.072   6.611  1.00  0.00           H  
ATOM    166  N   MET A  13       0.828   7.262   3.350  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.829   8.753   3.392  1.00  0.00           C  
ATOM    168  C   MET A  13       0.407   9.317   2.033  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.306  10.297   1.950  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.274   9.138   3.710  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.586   8.794   5.167  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.337   9.111   5.501  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.204   9.233   7.301  1.00  0.00           C  
ATOM    174  H   MET A  13       1.675   6.771   3.406  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.172   9.109   4.171  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.941   8.591   3.059  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.406  10.197   3.555  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.979   9.405   5.818  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.369   7.751   5.346  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.106   8.845   7.754  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.350   8.663   7.639  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.080  10.267   7.583  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.845   8.705   0.967  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.473   9.205  -0.388  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.050   9.297  -0.523  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.570  10.164  -1.197  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.035   8.167  -1.361  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.538   8.395  -1.535  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.000   7.768  -2.852  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.451   6.326  -2.601  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.002   5.859  -3.905  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.421   7.916   1.056  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.925  10.165  -0.572  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.862   7.176  -0.968  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.545   8.269  -2.318  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.743   9.456  -1.549  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.068   7.936  -0.715  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.183   7.773  -3.560  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       3.826   8.337  -3.251  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.215   6.300  -1.837  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       2.609   5.714  -2.314  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       3.634   6.457  -4.672  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       3.713   4.874  -4.069  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.040   5.920  -3.883  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.769   8.413   0.113  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.256   8.456   0.018  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.796   7.065  -0.324  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.984   6.874  -0.488  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.331   7.721   0.653  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.667   8.780   0.964  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.546   9.150  -0.757  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.935   6.089  -0.434  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.406   4.716  -0.766  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.968   4.032   0.485  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.021   4.614   1.551  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.163   3.980  -1.264  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.779   4.504  -2.627  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.312   3.916  -3.779  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.888   5.578  -2.737  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -1.955   4.402  -5.042  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.530   6.064  -4.000  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.064   5.476  -5.153  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.712   5.956  -6.399  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.980   6.259  -0.298  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.152   4.749  -1.544  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.348   4.140  -0.572  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.373   2.923  -1.333  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -2.999   3.087  -3.693  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.476   6.032  -1.847  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.367   3.948  -5.932  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.156   6.893  -4.085  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.522   6.892  -6.313  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.386   2.803   0.363  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.944   2.083   1.543  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.919   1.085   2.089  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.421   1.230   3.189  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.176   1.349   1.013  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.275   1.355   2.077  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.752   0.312   2.479  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.699   2.493   2.552  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.334   2.352  -0.506  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.234   2.784   2.310  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.534   1.847   0.122  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.914   0.330   0.775  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.315   3.334   2.228  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.403   2.507   3.235  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.599   0.072   1.331  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.607  -0.936   1.806  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.661  -1.330   0.669  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.969  -1.159  -0.494  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.436  -2.144   2.251  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.554  -2.392   1.263  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -4.288  -3.042   0.053  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.856  -1.970   1.560  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.323  -3.272  -0.860  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.891  -2.199   0.645  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.625  -2.851  -0.564  1.00  0.00           C  
ATOM    258  H   PHE A  18      -4.013  -0.026   0.447  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -2.048  -0.547   2.643  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.802  -3.015   2.298  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.858  -1.952   3.228  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -3.284  -3.368  -0.175  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -6.061  -1.467   2.494  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -5.118  -3.775  -1.794  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.895  -1.873   0.875  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.424  -3.027  -1.269  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.511  -1.857   0.996  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.450  -2.260  -0.068  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.402  -3.330   0.471  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.408  -3.636   1.647  1.00  0.00           O  
ATOM    271  H   GLY A  19      -0.282  -1.987   1.940  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -0.097  -2.659  -0.911  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.022  -1.400  -0.383  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.209  -3.901  -0.384  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.163  -4.950   0.075  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.487  -4.827  -0.684  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.580  -4.139  -1.681  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.481  -6.278  -0.256  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.445  -6.469  -1.774  1.00  0.00           C  
ATOM    280  CD  LYS A  20       1.227  -7.311  -2.155  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.831  -7.011  -3.604  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.683  -8.346  -4.246  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.186  -3.638  -1.327  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.328  -4.874   1.137  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       3.033  -7.089   0.198  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       1.472  -6.270   0.127  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       2.383  -5.504  -2.257  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       3.344  -6.975  -2.095  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       1.467  -8.359  -2.057  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.402  -7.067  -1.503  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -0.104  -6.470  -3.634  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       1.609  -6.448  -4.097  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       0.411  -9.048  -3.528  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       1.585  -8.627  -4.677  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -0.053  -8.297  -4.980  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.511  -5.492  -0.223  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.826  -5.415  -0.920  1.00  0.00           C  
ATOM    298  C   CYS A  21       7.017  -6.639  -1.818  1.00  0.00           C  
ATOM    299  O   CYS A  21       7.089  -7.758  -1.349  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.868  -5.403   0.197  1.00  0.00           C  
ATOM    301  SG  CYS A  21       9.523  -5.229  -0.517  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.414  -6.043   0.582  1.00  0.00           H  
ATOM    303  HA  CYS A  21       6.894  -4.506  -1.498  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.675  -4.576   0.864  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       7.812  -6.330   0.748  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.099  -6.440  -3.104  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.284  -7.599  -4.026  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.755  -8.023  -4.049  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.506  -7.641  -4.924  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.853  -7.084  -5.399  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       7.305  -8.071  -6.479  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.329  -6.953  -5.438  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.039  -5.529  -3.465  1.00  0.00           H  
ATOM    314  HA  VAL A  22       6.657  -8.422  -3.727  1.00  0.00           H  
ATOM    315  HB  VAL A  22       7.305  -6.120  -5.581  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       7.673  -8.972  -6.009  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       8.092  -7.624  -7.066  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.470  -8.313  -7.118  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       4.917  -7.264  -4.489  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.933  -7.578  -6.225  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.061  -5.923  -5.628  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.171  -8.809  -3.094  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.594  -9.254  -3.063  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.516  -8.041  -2.918  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.031  -7.762  -1.853  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.825  -9.946  -4.406  1.00  0.00           C  
ATOM    327  CG  ARG A  23      11.005 -11.449  -4.182  1.00  0.00           C  
ATOM    328  CD  ARG A  23       9.775 -12.194  -4.704  1.00  0.00           C  
ATOM    329  NE  ARG A  23       8.779 -12.111  -3.600  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       7.531 -12.430  -3.816  1.00  0.00           C  
ATOM    331  NH1 ARG A  23       7.149 -12.822  -5.002  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       6.663 -12.356  -2.845  1.00  0.00           N  
ATOM    333  H   ARG A  23       8.549  -9.106  -2.397  1.00  0.00           H  
ATOM    334  HA  ARG A  23      10.756  -9.949  -2.256  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.972  -9.777  -5.049  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      11.711  -9.543  -4.871  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      11.884 -11.787  -4.711  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      11.121 -11.644  -3.127  1.00  0.00           H  
ATOM    339  HD2 ARG A  23       9.395 -11.711  -5.595  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      10.016 -13.225  -4.908  1.00  0.00           H  
ATOM    341  HE  ARG A  23       9.062 -11.817  -2.709  1.00  0.00           H  
ATOM    342 HH11 ARG A  23       7.812 -12.880  -5.749  1.00  0.00           H  
ATOM    343 HH12 ARG A  23       6.193 -13.066  -5.164  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       6.953 -12.055  -1.936  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       5.706 -12.600  -3.008  1.00  0.00           H  
ATOM    346  N   GLY A  24      11.721  -7.319  -3.982  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.601  -6.120  -3.916  1.00  0.00           C  
ATOM    348  C   GLY A  24      11.850  -4.911  -4.475  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.413  -4.085  -5.166  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.290  -7.566  -4.826  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      12.877  -5.933  -2.888  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.490  -6.293  -4.504  1.00  0.00           H  
ATOM    353  N   SER A  25      10.582  -4.800  -4.181  1.00  0.00           N  
ATOM    354  CA  SER A  25       9.795  -3.644  -4.697  1.00  0.00           C  
ATOM    355  C   SER A  25       8.718  -3.248  -3.683  1.00  0.00           C  
ATOM    356  O   SER A  25       8.509  -3.920  -2.695  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.156  -4.143  -5.992  1.00  0.00           C  
ATOM    358  OG  SER A  25       9.592  -3.331  -7.075  1.00  0.00           O  
ATOM    359  H   SER A  25      10.147  -5.478  -3.622  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.444  -2.807  -4.904  1.00  0.00           H  
ATOM    361  HB2 SER A  25       9.453  -5.164  -6.172  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.079  -4.095  -5.903  1.00  0.00           H  
ATOM    363  HG  SER A  25      10.446  -2.960  -6.843  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.033  -2.164  -3.920  1.00  0.00           N  
ATOM    365  CA  CYS A  26       6.974  -1.731  -2.964  1.00  0.00           C  
ATOM    366  C   CYS A  26       5.709  -1.322  -3.724  1.00  0.00           C  
ATOM    367  O   CYS A  26       5.601  -0.219  -4.221  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.571  -0.530  -2.229  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.402   0.058  -0.977  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.216  -1.633  -4.723  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.753  -2.521  -2.262  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.493  -0.823  -1.751  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       7.768   0.262  -2.937  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.752  -2.203  -3.816  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.494  -1.866  -4.542  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.365  -1.620  -3.541  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.415  -2.069  -2.413  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.193  -3.095  -5.400  1.00  0.00           C  
ATOM    379  CG  GLN A  27       3.547  -2.799  -6.858  1.00  0.00           C  
ATOM    380  CD  GLN A  27       2.573  -1.760  -7.418  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       1.418  -2.057  -7.647  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       2.993  -0.547  -7.649  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.860  -3.088  -3.408  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.640  -1.002  -5.170  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.778  -3.932  -5.049  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.142  -3.334  -5.331  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       4.555  -2.415  -6.912  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       3.475  -3.706  -7.439  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       3.925  -0.307  -7.464  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       2.377   0.125  -8.008  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.346  -0.907  -3.938  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.222  -0.635  -2.999  1.00  0.00           C  
ATOM    393  C   CYS A  28      -1.116  -0.662  -3.741  1.00  0.00           C  
ATOM    394  O   CYS A  28      -1.164  -0.722  -4.954  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.505   0.758  -2.440  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.208   0.819  -1.827  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.323  -0.549  -4.850  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.221  -1.355  -2.199  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.376   1.494  -3.219  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.176   0.968  -1.629  1.00  0.00           H  
ATOM    401  N   ARG A  29      -2.202  -0.625  -3.019  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.538  -0.654  -3.679  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.515   0.267  -2.942  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.270   0.682  -1.828  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.993  -2.110  -3.576  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -3.197  -2.962  -4.564  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -3.551  -2.553  -5.996  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -3.134  -3.707  -6.839  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -2.984  -3.559  -8.128  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -3.199  -2.395  -8.684  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -2.620  -4.573  -8.862  1.00  0.00           N  
ATOM    412  H   ARG A  29      -2.140  -0.581  -2.041  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.455  -0.367  -4.715  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.824  -2.468  -2.571  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -5.045  -2.176  -3.812  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -2.139  -2.813  -4.396  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -3.440  -4.004  -4.420  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -4.615  -2.382  -6.083  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -3.001  -1.669  -6.281  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -2.972  -4.581  -6.426  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -3.477  -1.615  -8.124  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -3.082  -2.285  -9.671  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -2.457  -5.464  -8.437  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -2.506  -4.462  -9.849  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.620   0.590  -3.558  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.611   1.483  -2.892  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.890   0.705  -2.572  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.922  -0.507  -2.635  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.893   2.589  -3.910  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -5.832   3.685  -3.781  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -6.259   4.908  -4.594  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -7.518   5.378  -3.949  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -8.314   6.199  -4.581  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -8.014   6.612  -5.783  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -9.414   6.608  -4.009  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.799   0.244  -4.458  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.192   1.907  -1.994  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.864   2.175  -4.908  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.869   3.011  -3.723  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -5.726   3.960  -2.741  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -4.889   3.319  -4.155  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -5.499   5.676  -4.543  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -6.451   4.633  -5.620  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -7.749   5.070  -3.048  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -7.172   6.300  -6.223  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -8.625   7.240  -6.262  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -9.647   6.292  -3.089  1.00  0.00           H  
ATOM    448 HH22 ARG A  30     -10.024   7.236  -4.491  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.945   1.394  -2.229  1.00  0.00           N  
ATOM    450  CA  THR A  31     -10.220   0.690  -1.905  1.00  0.00           C  
ATOM    451  C   THR A  31     -11.127   0.642  -3.138  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.700   0.896  -4.246  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.866   1.529  -0.800  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -10.646   2.908  -1.063  1.00  0.00           O  
ATOM    455  CG2 THR A  31     -10.248   1.160   0.550  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.898   2.371  -2.183  1.00  0.00           H  
ATOM    457  HA  THR A  31     -10.020  -0.305  -1.543  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.926   1.331  -0.770  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -11.465   3.279  -1.400  1.00  0.00           H  
ATOM    460 HG21 THR A  31     -10.275   0.089   0.678  1.00  0.00           H  
ATOM    461 HG22 THR A  31     -10.809   1.632   1.343  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -9.223   1.501   0.581  1.00  0.00           H  
ATOM    463  N   SER A  32     -12.378   0.313  -2.951  1.00  0.00           N  
ATOM    464  CA  SER A  32     -13.312   0.246  -4.113  1.00  0.00           C  
ATOM    465  C   SER A  32     -14.207   1.488  -4.144  1.00  0.00           C  
ATOM    466  O   SER A  32     -15.290   1.499  -3.594  1.00  0.00           O  
ATOM    467  CB  SER A  32     -14.149  -1.010  -3.875  1.00  0.00           C  
ATOM    468  OG  SER A  32     -14.473  -1.102  -2.494  1.00  0.00           O  
ATOM    469  H   SER A  32     -12.702   0.110  -2.051  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.762   0.153  -5.036  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -15.058  -0.954  -4.449  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -13.585  -1.880  -4.183  1.00  0.00           H  
ATOM    473  HG  SER A  32     -14.416  -2.026  -2.237  1.00  0.00           H  
ATOM    474  N   GLY A  33     -13.762   2.535  -4.783  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -14.589   3.774  -4.848  1.00  0.00           C  
ATOM    476  C   GLY A  33     -14.469   4.397  -6.241  1.00  0.00           C  
ATOM    477  O   GLY A  33     -15.149   3.925  -7.138  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -13.701   5.333  -6.385  1.00  0.00           O  
ATOM    479  H   GLY A  33     -12.887   2.507  -5.221  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -15.621   3.528  -4.649  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -14.237   4.480  -4.112  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      12.173   2.076  -0.594  1.00  0.00           N  
ATOM      2  CA  ALA A   1      12.826   0.755  -0.365  1.00  0.00           C  
ATOM      3  C   ALA A   1      11.765  -0.345  -0.264  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.586  -0.074  -0.159  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.571   0.906   0.960  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.897   2.785  -0.830  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.671   2.369   0.269  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.499   1.998  -1.381  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.523   0.536  -1.157  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.858   0.987   1.767  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.183   1.795   0.930  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.199   0.042   1.121  1.00  0.00           H  
ATOM     13  N   CYS A   2      12.176  -1.584  -0.294  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.188  -2.697  -0.200  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.087  -3.196   1.242  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.798  -4.094   1.651  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.734  -3.795  -1.113  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.807  -5.326  -0.838  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.131  -1.782  -0.381  1.00  0.00           H  
ATOM     20  HA  CYS A   2      10.222  -2.373  -0.554  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.631  -3.492  -2.144  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.777  -3.962  -0.889  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.207  -2.624   2.017  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.059  -3.069   3.433  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.596  -2.959   3.869  1.00  0.00           C  
ATOM     26  O   ASN A   3       7.951  -1.949   3.666  1.00  0.00           O  
ATOM     27  CB  ASN A   3      10.935  -2.110   4.240  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.098  -2.885   4.861  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      12.120  -4.101   4.830  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.075  -2.231   5.426  1.00  0.00           N  
ATOM     31  H   ASN A   3       9.642  -1.903   1.668  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.414  -4.080   3.549  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.322  -1.340   3.589  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.347  -1.659   5.024  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.058  -1.251   5.450  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.825  -2.717   5.827  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.067  -3.990   4.467  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.646  -3.945   4.916  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.390  -2.680   5.739  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.342  -2.074   5.653  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.465  -5.192   5.782  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.807  -6.438   4.962  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       6.339  -6.531   3.839  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       7.531  -7.279   5.471  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.604  -4.795   4.623  1.00  0.00           H  
ATOM     46  HA  ASP A   4       5.981  -3.985   4.068  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.121  -5.133   6.639  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.440  -5.254   6.115  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.343  -2.277   6.534  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.152  -1.051   7.361  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.233   0.198   6.479  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.468   1.128   6.634  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.302  -1.069   8.369  1.00  0.00           C  
ATOM     54  CG  ARG A   5       8.003  -0.084   9.501  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.682  -0.857  10.781  1.00  0.00           C  
ATOM     56  NE  ARG A   5       6.308  -0.425  11.157  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       6.108   0.767  11.653  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.111   1.586  11.822  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       4.901   1.141  11.981  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.182  -2.780   6.589  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.207  -1.087   7.879  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.408  -2.065   8.776  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.219  -0.781   7.876  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.864   0.546   9.665  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.155   0.527   9.231  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.707  -1.922  10.592  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.379  -0.596  11.563  1.00  0.00           H  
ATOM     68  HE  ARG A   5       5.551  -1.035  11.033  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       8.037   1.303  11.573  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       6.953   2.497  12.201  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       4.132   0.516  11.852  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       4.746   2.053  12.361  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.156   0.228   5.558  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.286   1.418   4.668  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.243   1.361   3.549  1.00  0.00           C  
ATOM     76  O   ASP A   6       6.887   2.367   2.970  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.699   1.330   4.094  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.687   1.985   5.062  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.258   2.392   6.128  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.855   2.068   4.721  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.765  -0.534   5.450  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.177   2.327   5.240  1.00  0.00           H  
ATOM     83  HB2 ASP A   6       9.966   0.293   3.951  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.735   1.845   3.145  1.00  0.00           H  
ATOM     85  N   CYS A   7       6.754   0.191   3.242  1.00  0.00           N  
ATOM     86  CA  CYS A   7       5.736   0.072   2.159  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.371   0.545   2.666  1.00  0.00           C  
ATOM     88  O   CYS A   7       3.599   1.139   1.940  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.694  -1.417   1.820  1.00  0.00           C  
ATOM     90  SG  CYS A   7       7.131  -1.847   0.807  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.056  -0.607   3.722  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.036   0.640   1.293  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       5.711  -1.996   2.731  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.789  -1.637   1.272  1.00  0.00           H  
ATOM     95  N   SER A   8       4.065   0.279   3.906  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.750   0.705   4.461  1.00  0.00           C  
ATOM     97  C   SER A   8       2.821   2.153   4.960  1.00  0.00           C  
ATOM     98  O   SER A   8       1.858   2.890   4.885  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.489  -0.250   5.622  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.091  -1.507   5.338  1.00  0.00           O  
ATOM    101  H   SER A   8       4.700  -0.206   4.474  1.00  0.00           H  
ATOM    102  HA  SER A   8       1.975   0.601   3.716  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.916   0.150   6.525  1.00  0.00           H  
ATOM    104  HB3 SER A   8       1.422  -0.371   5.753  1.00  0.00           H  
ATOM    105  HG  SER A   8       2.864  -2.112   6.049  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.949   2.565   5.472  1.00  0.00           N  
ATOM    107  CA  LEU A   9       4.068   3.964   5.975  1.00  0.00           C  
ATOM    108  C   LEU A   9       4.090   4.950   4.804  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.322   5.890   4.756  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.394   4.005   6.736  1.00  0.00           C  
ATOM    111  CG  LEU A   9       5.122   3.938   8.239  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.310   3.283   8.946  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.923   5.354   8.784  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.715   1.956   5.527  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.255   4.193   6.644  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       6.005   3.164   6.439  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.911   4.925   6.507  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.231   3.353   8.417  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.379   2.247   8.649  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.170   3.343  10.015  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       7.220   3.797   8.672  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       5.449   5.456   9.722  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.869   5.534   8.941  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       5.309   6.070   8.075  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.964   4.742   3.857  1.00  0.00           N  
ATOM    126  CA  ASP A  10       5.030   5.668   2.691  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.714   5.628   1.911  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.357   6.566   1.225  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.180   5.142   1.831  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.901   6.317   1.167  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.224   7.156   0.597  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       8.118   6.357   1.241  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.575   3.979   3.912  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.245   6.673   3.018  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.875   4.597   2.454  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.788   4.486   1.068  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.988   4.547   2.009  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.695   4.446   1.273  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.600   5.215   2.016  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.161   5.957   1.426  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.378   2.952   1.240  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.161   2.201  -0.202  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.295   3.802   2.567  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.805   4.822   0.267  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.749   2.481   2.138  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.309   2.811   1.174  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.511   5.045   3.307  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.537   5.769   4.083  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.304   7.280   4.005  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.231   8.064   4.057  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.381   5.274   5.521  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.824   3.812   5.606  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.250   6.124   6.449  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.611   3.295   7.031  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.134   4.443   3.768  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.519   5.519   3.712  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.653   5.358   5.820  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.870   3.739   5.349  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.241   3.218   4.920  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.113   7.169   6.214  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -0.963   5.945   7.476  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.288   5.858   6.316  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.804   2.234   7.061  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.287   3.803   7.704  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.408   3.486   7.334  1.00  0.00           H  
ATOM    166  N   MET A  13       0.927   7.694   3.878  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.216   9.155   3.793  1.00  0.00           C  
ATOM    168  C   MET A  13       1.050   9.643   2.352  1.00  0.00           C  
ATOM    169  O   MET A  13       0.747  10.794   2.106  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.672   9.299   4.242  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.835   8.711   5.646  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.549   8.918   6.190  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.207   9.994   7.605  1.00  0.00           C  
ATOM    174  H   MET A  13       1.660   7.046   3.835  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.570   9.707   4.457  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.314   8.770   3.553  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.942  10.343   4.258  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.174   9.225   6.328  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.587   7.661   5.627  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.944   9.817   8.376  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.219   9.782   7.987  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.257  11.026   7.295  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.244   8.775   1.397  1.00  0.00           N  
ATOM    184  CA  LYS A  14       1.096   9.189  -0.028  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.384   9.243  -0.414  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.778   9.982  -1.293  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.821   8.105  -0.829  1.00  0.00           C  
ATOM    188  CG  LYS A  14       3.294   8.486  -0.988  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.643   8.567  -2.474  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.285   9.923  -2.775  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.571   9.898  -4.237  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.487   7.852   1.617  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.566  10.144  -0.194  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.745   7.162  -0.308  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.367   8.015  -1.804  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.470   9.446  -0.522  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.912   7.738  -0.515  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       4.333   7.775  -2.725  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.742   8.460  -3.061  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.600  10.725  -2.536  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       5.205  10.035  -2.221  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.500  10.862  -4.620  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       3.881   9.285  -4.715  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.532   9.531  -4.395  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.206   8.466   0.238  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.661   8.478  -0.093  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.108   7.071  -0.498  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.146   6.892  -1.106  1.00  0.00           O  
ATOM    209  H   GLY A  15      -0.869   7.877   0.944  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.223   8.801   0.771  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.838   9.158  -0.912  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.337   6.073  -0.168  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -2.721   4.680  -0.536  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.340   3.965   0.668  1.00  0.00           C  
ATOM    215  O   TYR A  16      -3.619   4.570   1.683  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -1.412   4.008  -0.946  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.023   4.465  -2.333  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -0.444   5.726  -2.517  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -1.244   3.629  -3.433  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.084   6.151  -3.800  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.883   4.053  -4.718  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.303   5.315  -4.900  1.00  0.00           C  
ATOM    223  OH  TYR A  16       0.053   5.733  -6.166  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.504   6.235   0.321  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -3.409   4.686  -1.367  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -0.634   4.280  -0.247  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -1.542   2.938  -0.944  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -0.274   6.372  -1.666  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -1.690   2.656  -3.292  1.00  0.00           H  
ATOM    230  HE1 TYR A  16       0.364   7.123  -3.941  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -1.052   3.409  -5.567  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.076   4.962  -6.739  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.553   2.682   0.564  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.152   1.929   1.703  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.223   0.790   2.132  1.00  0.00           C  
ATOM    236  O   ASN A  17      -2.812   0.705   3.272  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.468   1.372   1.162  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.615   2.313   1.538  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.798   3.344   0.920  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.400   2.000   2.533  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.319   2.212  -0.265  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.344   2.591   2.534  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -5.409   1.288   0.087  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.651   0.397   1.591  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.252   1.169   3.031  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.138   2.596   2.780  1.00  0.00           H  
ATOM    247  N   PHE A  18      -2.887  -0.087   1.225  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -1.986  -1.222   1.579  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.113  -1.599   0.377  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.481  -1.380  -0.761  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -2.919  -2.376   1.947  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.047  -2.462   0.946  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -3.845  -3.100  -0.283  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.295  -1.904   1.248  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -4.890  -3.178  -1.211  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.341  -1.983   0.320  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.137  -2.620  -0.910  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.229  -0.001   0.310  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.369  -0.962   2.424  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.363  -3.302   1.942  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.327  -2.209   2.933  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -2.882  -3.530  -0.517  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.452  -1.412   2.197  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -4.733  -3.671  -2.160  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.303  -1.552   0.552  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -6.944  -2.681  -1.626  1.00  0.00           H  
ATOM    267  N   GLY A  19       0.037  -2.165   0.619  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.929  -2.552  -0.512  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.515  -3.944  -0.256  1.00  0.00           C  
ATOM    270  O   GLY A  19       0.881  -4.796   0.334  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.317  -2.333   1.543  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.359  -2.565  -1.430  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.734  -1.838  -0.597  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.721  -4.180  -0.696  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.348  -5.515  -0.480  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.704  -5.584  -1.190  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.873  -5.063  -2.273  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.368  -6.515  -1.096  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.042  -7.608  -0.077  1.00  0.00           C  
ATOM    280  CD  LYS A  20       2.045  -8.972  -0.771  1.00  0.00           C  
ATOM    281  CE  LYS A  20       3.488  -9.441  -0.966  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       3.379 -10.718  -1.726  1.00  0.00           N  
ATOM    283  H   LYS A  20       3.215  -3.478  -1.171  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.463  -5.714   0.574  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       1.460  -6.001  -1.378  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.814  -6.964  -1.972  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       2.784  -7.601   0.709  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       1.067  -7.424   0.348  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       1.512  -9.686  -0.161  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       1.563  -8.887  -1.734  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       4.047  -8.710  -1.533  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       3.959  -9.618  -0.011  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       3.189 -11.498  -1.067  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       4.269 -10.900  -2.228  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       2.600 -10.645  -2.412  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.672  -6.221  -0.587  1.00  0.00           N  
ATOM    297  CA  CYS A  21       7.013  -6.316  -1.232  1.00  0.00           C  
ATOM    298  C   CYS A  21       7.159  -7.649  -1.968  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.976  -8.707  -1.399  1.00  0.00           O  
ATOM    300  CB  CYS A  21       8.017  -6.226  -0.082  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.981  -4.702  -0.240  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.517  -6.635   0.287  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.162  -5.494  -1.912  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.487  -6.221   0.859  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.681  -7.078  -0.116  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.492  -7.605  -3.230  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.654  -8.870  -4.001  1.00  0.00           C  
ATOM    308  C   VAL A  22       9.123  -9.300  -3.997  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.678  -9.669  -5.012  1.00  0.00           O  
ATOM    310  CB  VAL A  22       7.195  -8.532  -5.420  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       7.316  -9.773  -6.306  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.737  -8.071  -5.386  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.638  -6.741  -3.668  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.032  -9.647  -3.588  1.00  0.00           H  
ATOM    315  HB  VAL A  22       7.815  -7.742  -5.820  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       8.022  -9.582  -7.101  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.351 -10.008  -6.731  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       7.660 -10.607  -5.712  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.651  -7.110  -5.870  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       5.408  -7.990  -4.361  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.120  -8.791  -5.904  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.756  -9.253  -2.856  1.00  0.00           N  
ATOM    323  CA  ARG A  23      11.189  -9.656  -2.776  1.00  0.00           C  
ATOM    324  C   ARG A  23      12.048  -8.751  -3.664  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.345  -9.075  -4.797  1.00  0.00           O  
ATOM    326  CB  ARG A  23      11.224 -11.098  -3.288  1.00  0.00           C  
ATOM    327  CG  ARG A  23      11.499 -12.047  -2.120  1.00  0.00           C  
ATOM    328  CD  ARG A  23      10.456 -13.167  -2.116  1.00  0.00           C  
ATOM    329  NE  ARG A  23      11.065 -14.261  -2.924  1.00  0.00           N  
ATOM    330  CZ  ARG A  23      11.993 -15.020  -2.408  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      12.392 -14.826  -1.179  1.00  0.00           N  
ATOM    332  NH2 ARG A  23      12.523 -15.976  -3.121  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.286  -8.953  -2.050  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.535  -9.621  -1.755  1.00  0.00           H  
ATOM    335  HB2 ARG A  23      10.272 -11.344  -3.736  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      12.007 -11.200  -4.025  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      12.486 -12.474  -2.228  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      11.441 -11.501  -1.191  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      10.270 -13.502  -1.104  1.00  0.00           H  
ATOM    340  HD3 ARG A  23       9.541 -12.831  -2.577  1.00  0.00           H  
ATOM    341  HE  ARG A  23      10.767 -14.411  -3.847  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      11.987 -14.096  -0.630  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      13.102 -15.410  -0.788  1.00  0.00           H  
ATOM    344 HH21 ARG A  23      12.219 -16.126  -4.062  1.00  0.00           H  
ATOM    345 HH22 ARG A  23      13.235 -16.558  -2.727  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.454  -7.619  -3.154  1.00  0.00           N  
ATOM    347  CA  GLY A  24      13.298  -6.697  -3.967  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.449  -5.527  -4.472  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.964  -4.489  -4.837  1.00  0.00           O  
ATOM    350  H   GLY A  24      12.207  -7.377  -2.237  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      14.106  -6.319  -3.357  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.704  -7.232  -4.812  1.00  0.00           H  
ATOM    353  N   SER A  25      11.154  -5.684  -4.501  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.281  -4.576  -4.987  1.00  0.00           C  
ATOM    355  C   SER A  25       9.121  -4.346  -4.013  1.00  0.00           C  
ATOM    356  O   SER A  25       8.810  -5.187  -3.194  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.757  -5.051  -6.341  1.00  0.00           C  
ATOM    358  OG  SER A  25       9.385  -3.923  -7.122  1.00  0.00           O  
ATOM    359  H   SER A  25      10.755  -6.529  -4.205  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.854  -3.671  -5.110  1.00  0.00           H  
ATOM    361  HB2 SER A  25      10.529  -5.599  -6.855  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.902  -5.696  -6.189  1.00  0.00           H  
ATOM    363  HG  SER A  25       9.070  -3.240  -6.525  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.483  -3.210  -4.094  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.345  -2.927  -3.171  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.202  -2.243  -3.926  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.376  -1.205  -4.531  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.921  -1.992  -2.107  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.578  -1.357  -1.072  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.751  -2.543  -4.761  1.00  0.00           H  
ATOM    371  HA  CYS A  26       7.000  -3.837  -2.710  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.622  -2.535  -1.494  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       8.425  -1.166  -2.588  1.00  0.00           H  
ATOM    374  N   GLN A  27       5.032  -2.819  -3.889  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.875  -2.205  -4.600  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.882  -1.626  -3.587  1.00  0.00           C  
ATOM    377  O   GLN A  27       3.046  -1.772  -2.392  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.238  -3.352  -5.384  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.307  -4.049  -6.228  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.676  -5.208  -6.998  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       2.907  -5.972  -6.450  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       3.969  -5.374  -8.260  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.913  -3.656  -3.393  1.00  0.00           H  
ATOM    384  HA  GLN A  27       4.212  -1.438  -5.278  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       2.803  -4.062  -4.694  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.468  -2.963  -6.033  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       4.732  -3.341  -6.924  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       5.083  -4.431  -5.581  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       4.589  -4.759  -8.704  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       3.570  -6.115  -8.763  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.858  -0.967  -4.055  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.860  -0.378  -3.116  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.531  -0.363  -3.755  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.670  -0.374  -4.962  1.00  0.00           O  
ATOM    395  CB  CYS A  28       1.346   1.049  -2.869  1.00  0.00           C  
ATOM    396  SG  CYS A  28       0.591   1.677  -1.355  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.744  -0.858  -5.021  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.842  -0.922  -2.187  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       2.420   1.052  -2.764  1.00  0.00           H  
ATOM    400  HB3 CYS A  28       1.062   1.677  -3.698  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.562  -0.335  -2.955  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -2.942  -0.317  -3.518  1.00  0.00           C  
ATOM    403  C   ARG A  29      -3.859   0.544  -2.644  1.00  0.00           C  
ATOM    404  O   ARG A  29      -3.819   0.476  -1.432  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.398  -1.776  -3.500  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -3.416  -2.321  -4.928  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -4.488  -1.594  -5.741  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -5.783  -2.134  -5.241  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -6.180  -3.325  -5.599  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -5.442  -4.050  -6.396  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -7.315  -3.793  -5.158  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.429  -0.325  -1.983  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -2.931   0.053  -4.530  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -2.714  -2.360  -2.899  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.390  -1.840  -3.081  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -2.448  -2.165  -5.386  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -3.638  -3.378  -4.909  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -4.429  -0.527  -5.568  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -4.378  -1.812  -6.792  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -6.338  -1.593  -4.641  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -4.571  -3.696  -6.736  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -5.749  -4.962  -6.668  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -7.880  -3.238  -4.545  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -7.621  -4.705  -5.431  1.00  0.00           H  
ATOM    425  N   ARG A  30      -4.686   1.351  -3.251  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -5.604   2.216  -2.456  1.00  0.00           C  
ATOM    427  C   ARG A  30      -6.917   1.479  -2.180  1.00  0.00           C  
ATOM    428  O   ARG A  30      -6.993   0.270  -2.271  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -5.851   3.443  -3.333  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -4.512   4.022  -3.790  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -4.440   4.000  -5.318  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -5.496   4.948  -5.766  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -5.669   5.185  -7.039  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -4.917   4.591  -7.926  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -6.597   6.018  -7.425  1.00  0.00           N  
ATOM    436  H   ARG A  30      -4.702   1.390  -4.231  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -5.136   2.512  -1.529  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.435   3.156  -4.195  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -6.389   4.188  -2.766  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -4.421   5.041  -3.439  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -3.705   3.430  -3.385  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -3.466   4.332  -5.652  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -4.649   3.009  -5.691  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -6.064   5.396  -5.104  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -4.206   3.952  -7.633  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -5.052   4.775  -8.900  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -7.173   6.474  -6.748  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -6.730   6.200  -8.400  1.00  0.00           H  
ATOM    449  N   THR A  31      -7.953   2.199  -1.844  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.261   1.538  -1.564  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.241   1.799  -2.710  1.00  0.00           C  
ATOM    452  O   THR A  31      -9.974   2.581  -3.602  1.00  0.00           O  
ATOM    453  CB  THR A  31      -9.765   2.182  -0.270  1.00  0.00           C  
ATOM    454  OG1 THR A  31      -9.022   3.367  -0.009  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -9.590   1.202   0.891  1.00  0.00           C  
ATOM    456  H   THR A  31      -7.871   3.172  -1.777  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.123   0.478  -1.419  1.00  0.00           H  
ATOM    458  HB  THR A  31     -10.809   2.427  -0.374  1.00  0.00           H  
ATOM    459  HG1 THR A  31      -8.901   3.438   0.940  1.00  0.00           H  
ATOM    460 HG21 THR A  31     -10.409   0.498   0.893  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -9.579   1.745   1.823  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -8.657   0.669   0.774  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.373   1.150  -2.696  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.368   1.362  -3.786  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.742   0.836  -3.357  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.562   1.567  -2.839  1.00  0.00           O  
ATOM    467  CB  SER A  32     -11.833   0.560  -4.971  1.00  0.00           C  
ATOM    468  OG  SER A  32     -11.067   1.414  -5.809  1.00  0.00           O  
ATOM    469  H   SER A  32     -11.568   0.524  -1.968  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.428   2.407  -4.044  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -11.207  -0.240  -4.614  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -12.664   0.143  -5.527  1.00  0.00           H  
ATOM    473  HG  SER A  32     -10.652   2.080  -5.255  1.00  0.00           H  
ATOM    474  N   GLY A  33     -13.996  -0.427  -3.569  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -15.316  -0.996  -3.174  1.00  0.00           C  
ATOM    476  C   GLY A  33     -15.126  -2.433  -2.686  1.00  0.00           C  
ATOM    477  O   GLY A  33     -13.988  -2.823  -2.480  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -16.122  -3.119  -2.527  1.00  0.00           O  
ATOM    479  H   GLY A  33     -13.321  -0.999  -3.989  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -15.741  -0.398  -2.380  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -15.979  -0.992  -4.025  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      15.808  -1.901   1.435  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.928  -2.509   2.474  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.459  -2.217   2.158  1.00  0.00           C  
ATOM      4  O   ALA A   1      12.911  -1.217   2.581  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.339  -1.837   3.785  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.281  -1.804   0.545  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.637  -2.513   1.283  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.123  -0.963   1.753  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.096  -3.573   2.537  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.384  -1.568   3.739  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.178  -2.520   4.605  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.746  -0.947   3.934  1.00  0.00           H  
ATOM     13  N   CYS A   2      12.815  -3.080   1.422  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.381  -2.847   1.084  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.478  -3.524   2.118  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.436  -4.059   1.792  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.187  -3.477  -0.298  1.00  0.00           C  
ATOM     18  SG  CYS A   2      11.233  -5.282  -0.159  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.273  -3.881   1.091  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.174  -1.790   1.038  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.233  -3.172  -0.701  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.978  -3.147  -0.956  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.867  -3.505   3.364  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.029  -4.148   4.416  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.589  -3.634   4.330  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.335  -2.552   3.843  1.00  0.00           O  
ATOM     27  CB  ASN A   3      10.671  -3.737   5.743  1.00  0.00           C  
ATOM     28  CG  ASN A   3      10.543  -2.224   5.925  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      10.128  -1.523   5.022  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      10.882  -1.683   7.063  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.710  -3.067   3.607  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.054  -5.221   4.313  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      10.171  -4.242   6.556  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.716  -4.009   5.736  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      11.216  -2.247   7.792  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      10.802  -0.715   7.190  1.00  0.00           H  
ATOM     37  N   ASP A   4       7.647  -4.407   4.795  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.223  -3.967   4.737  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.007  -2.740   5.628  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.014  -2.051   5.521  1.00  0.00           O  
ATOM     41  CB  ASP A   4       5.422  -5.158   5.262  1.00  0.00           C  
ATOM     42  CG  ASP A   4       4.962  -6.023   4.087  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       5.754  -6.826   3.622  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       3.826  -5.866   3.671  1.00  0.00           O  
ATOM     45  H   ASP A   4       7.875  -5.277   5.181  1.00  0.00           H  
ATOM     46  HA  ASP A   4       5.936  -3.749   3.720  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.042  -5.747   5.922  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       4.558  -4.801   5.804  1.00  0.00           H  
ATOM     49  N   ARG A   5       6.929  -2.467   6.510  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.775  -1.288   7.411  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.055   0.010   6.649  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.250   0.920   6.637  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.814  -1.500   8.512  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.831  -0.281   9.438  1.00  0.00           C  
ATOM     55  CD  ARG A   5       8.000  -0.745  10.886  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.149   0.177  11.687  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       5.852   0.022  11.707  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       5.295  -0.944  11.026  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       5.112   0.833  12.412  1.00  0.00           N  
ATOM     60  H   ARG A   5       7.722  -3.038   6.582  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.784  -1.269   7.839  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       7.561  -2.382   9.081  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.789  -1.625   8.067  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.654   0.364   9.167  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.902   0.257   9.341  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.659  -1.766  10.994  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       9.031  -0.657  11.191  1.00  0.00           H  
ATOM     68  HE  ARG A   5       7.563   0.902  12.200  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       5.860  -1.567  10.485  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       4.301  -1.058  11.044  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       5.537   1.572  12.934  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       4.118   0.716  12.428  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.196   0.107   6.023  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.530   1.349   5.269  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.838   1.355   3.904  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.579   2.397   3.335  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.048   1.308   5.098  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.632   2.695   5.376  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.860   3.637   5.441  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.839   2.791   5.518  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.833  -0.636   6.050  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.249   2.222   5.839  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.470   0.594   5.790  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.289   1.015   4.087  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.537   0.202   3.373  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.865   0.150   2.044  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.380   0.496   2.187  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.786   1.094   1.313  1.00  0.00           O  
ATOM     89  CB  CYS A   7       7.039  -1.293   1.566  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.522  -1.427  -0.164  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.756  -0.628   3.844  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.344   0.827   1.354  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       8.077  -1.577   1.655  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.434  -1.948   2.175  1.00  0.00           H  
ATOM     95  N   SER A   8       4.776   0.126   3.283  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.332   0.436   3.479  1.00  0.00           C  
ATOM     97  C   SER A   8       3.156   1.891   3.922  1.00  0.00           C  
ATOM     98  O   SER A   8       2.283   2.591   3.450  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.872  -0.521   4.575  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.266  -0.009   5.842  1.00  0.00           O  
ATOM    101  H   SER A   8       5.272  -0.355   3.978  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.780   0.248   2.572  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.799  -0.612   4.549  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.316  -1.493   4.414  1.00  0.00           H  
ATOM    105  HG  SER A   8       2.474   0.265   6.311  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.977   2.350   4.826  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.852   3.761   5.296  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.871   4.719   4.103  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.110   5.665   4.044  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.072   3.993   6.190  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.622   4.114   7.646  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.618   3.388   8.553  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.562   5.593   8.039  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.675   1.771   5.195  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.948   3.888   5.870  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.754   3.159   6.091  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.570   4.903   5.891  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.644   3.671   7.759  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.130   3.112   9.475  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.452   4.040   8.767  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.975   2.498   8.055  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       5.344   6.133   7.524  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.702   5.687   9.105  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.601   6.000   7.763  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.730   4.480   3.151  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.790   5.377   1.960  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.472   5.315   1.189  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.088   6.253   0.518  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.937   4.830   1.109  1.00  0.00           C  
ATOM    130  CG  ASP A  10       5.955   5.548  -0.242  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.043   5.325  -1.020  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       6.881   6.306  -0.474  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.333   3.711   3.216  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.005   6.391   2.263  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.875   4.997   1.619  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.794   3.773   0.951  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.774   4.217   1.280  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.479   4.092   0.552  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.417   4.977   1.211  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.361   5.629   0.543  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.097   2.617   0.674  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.403   1.597  -0.055  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.100   3.473   1.827  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.602   4.357  -0.486  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       0.979   2.360   1.716  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.169   2.441   0.152  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.381   5.006   2.514  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.629   5.852   3.211  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.385   7.329   2.893  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.300   8.067   2.587  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.416   5.580   4.700  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.911   4.171   5.034  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.199   6.603   5.523  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.195   3.661   6.286  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.019   4.474   3.034  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.627   5.563   2.921  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.637   5.660   4.933  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.976   4.197   5.214  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.701   3.510   4.207  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -0.738   7.575   5.422  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.194   6.309   6.562  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.218   6.649   5.167  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.826   2.951   6.799  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.021   4.492   6.941  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.730   3.178   6.001  1.00  0.00           H  
ATOM    166  N   MET A  13       0.843   7.765   2.959  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.145   9.194   2.655  1.00  0.00           C  
ATOM    168  C   MET A  13       0.820   9.497   1.191  1.00  0.00           C  
ATOM    169  O   MET A  13       0.444  10.600   0.844  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.642   9.347   2.918  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.957  10.810   3.238  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.351  11.364   2.224  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.382  12.196   0.942  1.00  0.00           C  
ATOM    174  H   MET A  13       1.569   7.153   3.205  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.587   9.844   3.309  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.928   8.725   3.753  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.194   9.047   2.039  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.092  11.419   3.024  1.00  0.00           H  
ATOM    179  HG3 MET A  13       3.212  10.901   4.283  1.00  0.00           H  
ATOM    180  HE1 MET A  13       2.465  12.575   1.372  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.152  11.493   0.152  1.00  0.00           H  
ATOM    182  HE3 MET A  13       3.951  13.017   0.536  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.966   8.528   0.330  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.667   8.759  -1.112  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.845   8.870  -1.326  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.308   9.581  -2.194  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.223   7.531  -1.832  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.728   7.704  -2.049  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.025   7.748  -3.550  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.564   9.132  -3.922  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       2.353   9.946  -4.227  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.272   7.647   0.631  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.166   9.650  -1.463  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.044   6.650  -1.233  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.734   7.422  -2.789  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.054   8.626  -1.588  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.254   6.873  -1.605  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.762   6.998  -3.793  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.119   7.556  -4.102  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.108   9.558  -3.091  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.194   9.068  -4.795  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       2.590  10.955  -4.170  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       1.606   9.728  -3.538  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       2.017   9.721  -5.186  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.616   8.168  -0.540  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.097   8.231  -0.699  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.684   6.822  -0.583  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.885   6.643  -0.550  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.221   7.600   0.153  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.513   8.861   0.074  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.339   8.639  -1.668  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.847   5.822  -0.524  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.357   4.427  -0.413  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.563   4.056   1.059  1.00  0.00           C  
ATOM    215  O   TYR A  16      -3.490   4.893   1.937  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.263   3.566  -1.038  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.967   4.067  -2.432  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -3.007   4.219  -3.357  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.652   4.383  -2.797  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.731   4.684  -4.648  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.378   4.850  -4.089  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.418   5.000  -5.014  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.148   5.461  -6.287  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.883   5.986  -0.553  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.277   4.316  -0.964  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.368   3.624  -0.437  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.597   2.543  -1.089  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -4.020   3.975  -3.075  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.150   4.266  -2.083  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -3.534   4.802  -5.362  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.635   5.093  -4.372  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -1.462   4.805  -6.912  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.817   2.805   1.333  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.024   2.382   2.748  1.00  0.00           C  
ATOM    235  C   ASN A  17      -2.992   1.321   3.140  1.00  0.00           C  
ATOM    236  O   ASN A  17      -2.453   1.339   4.229  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.437   1.796   2.784  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -5.769   1.353   4.210  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -4.914   0.862   4.921  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.984   1.508   4.659  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.871   2.145   0.612  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -3.963   3.232   3.409  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.145   2.546   2.463  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.489   0.944   2.122  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.673   1.904   4.087  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.207   1.228   5.573  1.00  0.00           H  
ATOM    247  N   PHE A  18      -2.711   0.401   2.259  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -1.711  -0.658   2.580  1.00  0.00           C  
ATOM    249  C   PHE A  18      -0.946  -1.062   1.318  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.481  -1.053   0.227  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -2.535  -1.834   3.108  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -3.583  -2.214   2.090  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -4.809  -1.540   2.062  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -3.331  -3.244   1.176  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.783  -1.893   1.120  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -4.302  -3.597   0.232  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -5.529  -2.922   0.204  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.157   0.406   1.385  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.029  -0.315   3.342  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -1.883  -2.678   3.286  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.017  -1.551   4.032  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -5.005  -0.746   2.769  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -2.384  -3.764   1.196  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -6.728  -1.372   1.098  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -4.107  -4.390  -0.474  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -6.279  -3.195  -0.522  1.00  0.00           H  
ATOM    267  N   GLY A  19       0.302  -1.417   1.456  1.00  0.00           N  
ATOM    268  CA  GLY A  19       1.101  -1.820   0.264  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.940  -3.054   0.604  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.805  -3.636   1.662  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.715  -1.418   2.346  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.433  -2.052  -0.554  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.756  -1.012  -0.023  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.807  -3.459  -0.285  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.653  -4.655  -0.009  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.864  -4.676  -0.947  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.864  -4.053  -1.991  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.742  -5.853  -0.284  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.774  -6.805   0.913  1.00  0.00           C  
ATOM    280  CD  LYS A  20       3.302  -8.170   0.468  1.00  0.00           C  
ATOM    281  CE  LYS A  20       2.362  -8.763  -0.582  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       3.205  -8.941  -1.798  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.900  -2.975  -1.132  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.971  -4.664   1.020  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       1.731  -5.507  -0.443  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       3.087  -6.374  -1.164  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       3.421  -6.400   1.678  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       1.776  -6.920   1.309  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       4.289  -8.053   0.044  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       3.351  -8.833   1.319  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.976  -9.717  -0.245  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       1.551  -8.081  -0.792  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       2.785  -9.670  -2.407  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       4.160  -9.235  -1.515  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       3.256  -8.041  -2.317  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.895  -5.389  -0.583  1.00  0.00           N  
ATOM    297  CA  CYS A  21       7.106  -5.450  -1.453  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.955  -6.573  -2.484  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.468  -7.643  -2.180  1.00  0.00           O  
ATOM    300  CB  CYS A  21       8.261  -5.743  -0.496  1.00  0.00           C  
ATOM    301  SG  CYS A  21       9.800  -5.915  -1.435  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.873  -5.884   0.263  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.263  -4.504  -1.946  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       8.360  -4.932   0.208  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.062  -6.660   0.038  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.366  -6.339  -3.702  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.237  -7.399  -4.745  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.617  -7.811  -5.272  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.137  -7.228  -6.203  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.406  -6.763  -5.860  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.125  -7.806  -6.942  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.080  -6.261  -5.283  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.754  -5.468  -3.931  1.00  0.00           H  
ATOM    314  HA  VAL A  22       6.719  -8.255  -4.345  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.950  -5.936  -6.289  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       5.187  -7.579  -7.427  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.069  -8.786  -6.493  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.920  -7.790  -7.672  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.000  -6.562  -4.249  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.260  -6.684  -5.845  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.044  -5.184  -5.350  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.202  -8.820  -4.688  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.540  -9.289  -5.155  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.530  -8.122  -5.256  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.147  -7.910  -6.280  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.285  -9.894  -6.537  1.00  0.00           C  
ATOM    327  CG  ARG A  23      10.624 -11.385  -6.512  1.00  0.00           C  
ATOM    328  CD  ARG A  23      11.108 -11.823  -7.896  1.00  0.00           C  
ATOM    329  NE  ARG A  23       9.987 -12.626  -8.459  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       9.791 -13.854  -8.054  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      10.579 -14.383  -7.157  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       8.805 -14.551  -8.549  1.00  0.00           N  
ATOM    333  H   ARG A  23       8.757  -9.278  -3.946  1.00  0.00           H  
ATOM    334  HA  ARG A  23      10.922 -10.046  -4.491  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.247  -9.763  -6.800  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      10.907  -9.398  -7.266  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      11.402 -11.566  -5.784  1.00  0.00           H  
ATOM    338  HG3 ARG A  23       9.743 -11.951  -6.246  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      11.301 -10.957  -8.516  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      11.993 -12.432  -7.811  1.00  0.00           H  
ATOM    341  HE  ARG A  23       9.393 -12.233  -9.132  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      11.335 -13.851  -6.777  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      10.425 -15.323  -6.851  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       8.202 -14.146  -9.237  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       8.653 -15.490  -8.240  1.00  0.00           H  
ATOM    346  N   GLY A  24      11.696  -7.373  -4.199  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.660  -6.236  -4.238  1.00  0.00           C  
ATOM    348  C   GLY A  24      11.957  -4.959  -4.706  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.593  -3.993  -5.079  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.198  -7.567  -3.378  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.067  -6.079  -3.249  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.462  -6.469  -4.921  1.00  0.00           H  
ATOM    353  N   SER A  25      10.654  -4.938  -4.686  1.00  0.00           N  
ATOM    354  CA  SER A  25       9.926  -3.713  -5.127  1.00  0.00           C  
ATOM    355  C   SER A  25       9.028  -3.199  -3.999  1.00  0.00           C  
ATOM    356  O   SER A  25       8.965  -3.778  -2.933  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.086  -4.155  -6.323  1.00  0.00           C  
ATOM    358  OG  SER A  25       9.793  -5.151  -7.053  1.00  0.00           O  
ATOM    359  H   SER A  25      10.154  -5.723  -4.380  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.625  -2.949  -5.430  1.00  0.00           H  
ATOM    361  HB2 SER A  25       8.153  -4.565  -5.978  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.889  -3.300  -6.959  1.00  0.00           H  
ATOM    363  HG  SER A  25       9.269  -5.381  -7.823  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.336  -2.115  -4.223  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.446  -1.568  -3.159  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.200  -0.935  -3.782  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.207   0.213  -4.179  1.00  0.00           O  
ATOM    368  CB  CYS A  26       8.289  -0.509  -2.447  1.00  0.00           C  
ATOM    369  SG  CYS A  26       7.348   0.183  -1.063  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.403  -1.660  -5.089  1.00  0.00           H  
ATOM    371  HA  CYS A  26       7.169  -2.344  -2.464  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       9.195  -0.960  -2.074  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       8.538   0.280  -3.141  1.00  0.00           H  
ATOM    374  N   GLN A  27       5.130  -1.677  -3.870  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.881  -1.118  -4.464  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.858  -0.827  -3.365  1.00  0.00           C  
ATOM    377  O   GLN A  27       3.099  -1.075  -2.199  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.367  -2.211  -5.401  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.288  -2.319  -6.617  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.448  -2.320  -7.896  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       3.463  -3.275  -8.646  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       2.712  -1.280  -8.179  1.00  0.00           N  
ATOM    383  H   GLN A  27       5.145  -2.600  -3.542  1.00  0.00           H  
ATOM    384  HA  GLN A  27       4.099  -0.223  -5.027  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.349  -3.155  -4.876  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.368  -1.963  -5.729  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       4.966  -1.478  -6.631  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.853  -3.236  -6.560  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       2.701  -0.508  -7.575  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       2.171  -1.271  -8.996  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.719  -0.302  -3.724  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.684   0.004  -2.696  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.692  -0.472  -3.170  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.974  -0.513  -4.350  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.704   1.526  -2.555  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.350   2.059  -2.021  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.545  -0.109  -4.668  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.939  -0.456  -1.755  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.471   1.980  -3.506  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.029   1.831  -1.821  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.550  -0.833  -2.256  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -2.907  -1.307  -2.650  1.00  0.00           C  
ATOM    403  C   ARG A  29      -3.981  -0.442  -1.983  1.00  0.00           C  
ATOM    404  O   ARG A  29      -3.814   0.029  -0.877  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -2.988  -2.748  -2.140  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -2.209  -3.668  -3.082  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -2.898  -5.033  -3.148  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -1.790  -6.021  -3.260  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -2.038  -7.247  -3.638  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -3.259  -7.610  -3.926  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -1.063  -8.111  -3.731  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.301  -0.791  -1.309  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.018  -1.289  -3.722  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -2.562  -2.803  -1.149  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.019  -3.062  -2.106  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -2.181  -3.230  -4.070  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -1.202  -3.793  -2.715  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -3.471  -5.207  -2.247  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -3.535  -5.092  -4.017  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -0.871  -5.752  -3.048  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -4.008  -6.952  -3.856  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -3.445  -8.549  -4.214  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -0.127  -7.833  -3.512  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -1.252  -9.049  -4.019  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.085  -0.230  -2.650  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.165   0.604  -2.050  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.201  -0.289  -1.360  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.139  -1.499  -1.438  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.797   1.342  -3.232  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.578   2.847  -3.070  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -7.762   3.458  -2.317  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -8.446   4.324  -3.315  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -7.881   5.430  -3.720  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -6.717   5.786  -3.248  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -8.483   6.184  -4.600  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.201  -0.619  -3.541  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -5.752   1.313  -1.352  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.339   1.007  -4.152  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.855   1.135  -3.261  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -5.668   3.020  -2.515  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -6.498   3.307  -4.043  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -8.427   2.678  -1.970  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -7.413   4.052  -1.487  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -9.322   4.064  -3.671  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -6.254   5.212  -2.571  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -6.289   6.633  -3.560  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -9.375   5.914  -4.963  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -8.052   7.030  -4.912  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.149   0.300  -0.685  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.186  -0.519   0.009  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.220  -1.023  -0.999  1.00  0.00           C  
ATOM    452  O   THR A  31      -9.999  -1.002  -2.194  1.00  0.00           O  
ATOM    453  CB  THR A  31      -9.836   0.435   1.014  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -10.231   1.625   0.348  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -8.835   0.773   2.120  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.181   1.277  -0.633  1.00  0.00           H  
ATOM    457  HA  THR A  31      -8.728  -1.345   0.528  1.00  0.00           H  
ATOM    458  HB  THR A  31     -10.703  -0.038   1.451  1.00  0.00           H  
ATOM    459  HG1 THR A  31      -9.509   2.255   0.412  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -9.341   1.305   2.912  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -8.049   1.392   1.716  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -8.412  -0.140   2.513  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.348  -1.478  -0.529  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.396  -1.985  -1.463  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.790  -1.662  -0.918  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.656  -2.511  -0.864  1.00  0.00           O  
ATOM    467  CB  SER A  32     -12.178  -3.496  -1.519  1.00  0.00           C  
ATOM    468  OG  SER A  32     -12.572  -4.074  -0.281  1.00  0.00           O  
ATOM    469  H   SER A  32     -11.509  -1.487   0.437  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.265  -1.556  -2.444  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -12.772  -3.917  -2.312  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -11.132  -3.701  -1.708  1.00  0.00           H  
ATOM    473  HG  SER A  32     -13.512  -3.917  -0.166  1.00  0.00           H  
ATOM    474  N   GLY A  33     -14.012  -0.440  -0.516  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -15.348  -0.064   0.023  1.00  0.00           C  
ATOM    476  C   GLY A  33     -15.173   0.777   1.289  1.00  0.00           C  
ATOM    477  O   GLY A  33     -15.404   0.249   2.364  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -14.812   1.936   1.160  1.00  0.00           O  
ATOM    479  H   GLY A  33     -13.298   0.231  -0.569  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -15.889   0.507  -0.719  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -15.904  -0.958   0.264  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      15.570  -5.105  -0.513  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.383  -5.018   0.964  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.232  -4.065   1.295  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.398  -3.100   2.014  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.706  -4.468   1.498  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.816  -5.691  -0.924  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.495  -5.532  -0.721  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.526  -4.152  -0.925  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.196  -5.996   1.378  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.089  -3.725   0.814  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.419  -5.274   1.591  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.544  -4.018   2.465  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.064  -4.329   0.776  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.902  -3.439   1.061  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.271  -3.806   2.405  1.00  0.00           C  
ATOM     16  O   CYS A   2      10.830  -4.919   2.611  1.00  0.00           O  
ATOM     17  CB  CYS A   2      10.919  -3.696  -0.081  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.439  -2.681   0.159  1.00  0.00           S  
ATOM     19  H   CYS A   2      12.951  -5.113   0.198  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.210  -2.406   1.057  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.383  -3.438  -1.020  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      10.643  -4.738  -0.089  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.223  -2.879   3.323  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.618  -3.179   4.652  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.094  -3.048   4.582  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.566  -2.147   3.961  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.203  -2.130   5.599  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.486  -2.672   6.230  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      12.738  -2.463   7.401  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.317  -3.366   5.499  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.583  -1.988   3.138  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.896  -4.169   4.980  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.426  -1.230   5.045  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.488  -1.908   6.376  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.114  -3.536   4.555  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      14.141  -3.719   5.895  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.382  -3.941   5.215  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.893  -3.866   5.186  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.414  -2.622   5.937  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.396  -2.043   5.616  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.421  -5.136   5.892  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.053  -6.358   5.222  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       7.150  -6.357   4.005  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       7.431  -7.273   5.935  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.828  -4.659   5.710  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.536  -3.855   4.167  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.717  -5.103   6.930  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.347  -5.208   5.825  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.144  -2.206   6.936  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.732  -0.996   7.707  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.040   0.269   6.904  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.256   1.195   6.858  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.571  -1.041   8.985  1.00  0.00           C  
ATOM     54  CG  ARG A   5       6.648  -1.178  10.197  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.484  -1.181  11.480  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.588   0.252  11.873  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.508   0.636  12.717  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       9.341  -0.233  13.222  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       8.597   1.894  13.055  1.00  0.00           N  
ATOM     60  H   ARG A   5       7.964  -2.685   7.178  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.683  -1.045   7.951  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.244  -1.884   8.945  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.142  -0.128   9.072  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       5.957  -0.348  10.219  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.097  -2.105  10.126  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.985  -1.750  12.251  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.466  -1.584  11.288  1.00  0.00           H  
ATOM     68  HE  ARG A   5       6.964   0.908  11.498  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       9.276  -1.197  12.965  1.00  0.00           H  
ATOM     70 HH12 ARG A   5      10.045   0.065  13.867  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       7.959   2.561  12.670  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       9.301   2.190  13.699  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.181   0.315   6.270  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.541   1.519   5.469  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.836   1.484   4.110  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.639   2.500   3.475  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.058   1.434   5.290  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.635   2.843   5.142  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.784   3.511   6.152  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      10.916   3.231   4.020  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.799  -0.444   6.320  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.283   2.419   6.003  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.495   0.955   6.155  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.285   0.859   4.406  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.455   0.320   3.659  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.761   0.222   2.343  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.291   0.623   2.491  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.724   1.266   1.631  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.881  -1.248   1.940  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.143  -1.492   0.304  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.621  -0.488   4.187  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.252   0.845   1.612  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.923  -1.529   1.911  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.363  -1.862   2.663  1.00  0.00           H  
ATOM     95  N   SER A   8       4.672   0.254   3.579  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.240   0.617   3.782  1.00  0.00           C  
ATOM     97  C   SER A   8       3.120   2.100   4.147  1.00  0.00           C  
ATOM     98  O   SER A   8       2.249   2.798   3.669  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.768  -0.260   4.940  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.388  -0.017   5.182  1.00  0.00           O  
ATOM    101  H   SER A   8       5.148  -0.262   4.263  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.665   0.399   2.896  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.907  -1.297   4.689  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.346  -0.025   5.826  1.00  0.00           H  
ATOM    105  HG  SER A   8       1.319   0.710   5.805  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.988   2.583   4.992  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.924   4.018   5.388  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.933   4.913   4.145  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.143   5.827   4.021  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.182   4.250   6.226  1.00  0.00           C  
ATOM    111  CG  LEU A   9       5.033   3.549   7.577  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.399   3.455   8.259  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.078   4.353   8.462  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.683   2.003   5.367  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.046   4.208   5.985  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       6.040   3.850   5.704  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.320   5.308   6.383  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.636   2.557   7.425  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.464   2.524   8.803  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.519   4.282   8.941  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       7.177   3.489   7.511  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.250   5.409   8.312  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.254   4.105   9.499  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.058   4.114   8.203  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.820   4.655   3.224  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.877   5.491   1.991  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.569   5.361   1.206  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.067   6.319   0.655  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.049   4.928   1.184  1.00  0.00           C  
ATOM    130  CG  ASP A  10       7.358   5.525   1.705  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.412   5.848   2.879  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       8.284   5.647   0.919  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.448   3.913   3.343  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.064   6.523   2.243  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.074   3.853   1.290  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.926   5.186   0.144  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.012   4.180   1.155  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.736   3.989   0.407  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.602   4.749   1.101  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.249   5.335   0.461  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.475   2.483   0.447  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.723   1.625  -0.542  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.433   3.420   1.608  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.842   4.319  -0.614  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.523   2.136   1.468  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.493   2.279   0.045  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.585   4.741   2.406  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.495   5.460   3.142  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.413   6.965   2.864  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.414   7.651   2.816  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.229   5.172   4.620  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.638   3.732   4.938  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.045   6.134   5.482  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.497   3.482   6.440  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.279   4.262   2.904  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.463   5.078   2.860  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.822   5.305   4.827  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.665   3.576   4.641  1.00  0.00           H  
ATOM    159 HG13 ILE A  12       0.001   3.047   4.400  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.701   6.716   4.851  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -0.377   6.797   6.014  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.635   5.572   6.191  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.492   3.776   6.763  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.645   2.431   6.647  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -1.237   4.062   6.973  1.00  0.00           H  
ATOM    166  N   MET A  13       0.772   7.480   2.679  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.914   8.940   2.405  1.00  0.00           C  
ATOM    168  C   MET A  13       0.403   9.266   1.000  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.237  10.275   0.780  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.413   9.219   2.509  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.641  10.474   3.354  1.00  0.00           C  
ATOM    172  SD  MET A  13       2.404  10.075   5.103  1.00  0.00           S  
ATOM    173  CE  MET A  13       0.683  10.621   5.229  1.00  0.00           C  
ATOM    174  H   MET A  13       1.567   6.909   2.721  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.379   9.515   3.143  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.905   8.378   2.973  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.819   9.374   1.521  1.00  0.00           H  
ATOM    178  HG2 MET A  13       3.647  10.836   3.198  1.00  0.00           H  
ATOM    179  HG3 MET A  13       1.935  11.238   3.060  1.00  0.00           H  
ATOM    180  HE1 MET A  13       0.573  11.267   6.087  1.00  0.00           H  
ATOM    181  HE2 MET A  13       0.040   9.757   5.337  1.00  0.00           H  
ATOM    182  HE3 MET A  13       0.408  11.159   4.337  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.682   8.422   0.044  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.214   8.687  -1.347  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.313   8.789  -1.381  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.892   9.255  -2.342  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.687   7.482  -2.160  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.161   7.203  -1.853  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.934   7.053  -3.164  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.258   5.575  -3.398  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.096   5.177  -2.232  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.201   7.614   0.241  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.662   9.589  -1.729  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.095   6.616  -1.898  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.573   7.691  -3.212  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.570   8.026  -1.285  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.244   6.293  -1.282  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.333   7.425  -3.981  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       3.852   7.617  -3.108  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       2.348   4.992  -3.427  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       3.817   5.452  -4.313  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.818   4.495  -2.541  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       3.495   4.737  -1.508  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.561   6.019  -1.834  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.971   8.358  -0.339  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.459   8.430  -0.315  1.00  0.00           C  
ATOM    207  C   GLY A  15      -4.039   7.023  -0.456  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.221   6.846  -0.676  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.485   7.985   0.426  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.783   8.863   0.620  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.803   9.042  -1.136  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.216   6.017  -0.331  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.721   4.620  -0.457  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.071   4.058   0.923  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.183   4.786   1.890  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.563   3.837  -1.078  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.548   4.055  -2.572  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.542   5.356  -3.090  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.542   2.957  -3.440  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.528   5.557  -4.475  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -2.529   3.159  -4.824  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -2.521   4.458  -5.342  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -2.507   4.658  -6.708  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.266   6.181  -0.153  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.580   4.586  -1.108  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.630   4.178  -0.655  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.689   2.784  -0.870  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -2.547   6.203  -2.420  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -2.547   1.953  -3.040  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.523   6.561  -4.875  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -2.523   2.310  -5.494  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -2.804   5.555  -6.880  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.240   2.768   1.022  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.580   2.159   2.340  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.425   1.277   2.820  1.00  0.00           C  
ATOM    236  O   ASN A  17      -2.822   1.525   3.845  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.827   1.314   2.077  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.813   1.482   3.236  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.562   1.023   4.332  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.931   2.123   3.037  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.143   2.199   0.231  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.798   2.925   3.067  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.293   1.637   1.158  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.547   0.274   1.994  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.132   2.494   2.151  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.569   2.237   3.771  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.111   0.250   2.079  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -1.991  -0.651   2.484  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.077  -0.921   1.287  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.462  -0.748   0.149  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -2.651  -1.952   2.960  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -3.876  -2.255   2.125  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -3.742  -2.571   0.768  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.148  -2.218   2.712  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -4.877  -2.851  -0.001  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.282  -2.498   1.943  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.148  -2.813   0.586  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.607   0.070   1.256  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.429  -0.209   3.291  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -1.946  -2.765   2.864  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -2.941  -1.849   3.995  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -2.761  -2.599   0.316  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.251  -1.973   3.759  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -4.772  -3.095  -1.049  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.262  -2.469   2.395  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.023  -3.030  -0.008  1.00  0.00           H  
ATOM    267  N   GLY A  19       0.134  -1.340   1.536  1.00  0.00           N  
ATOM    268  CA  GLY A  19       1.070  -1.615   0.409  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.834  -2.913   0.680  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.730  -3.500   1.739  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.427  -1.472   2.462  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.510  -1.712  -0.509  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.772  -0.801   0.320  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.604  -3.365  -0.273  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.376  -4.625  -0.078  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.632  -4.611  -0.955  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.626  -4.093  -2.052  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.429  -5.742  -0.517  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.884  -7.070   0.092  1.00  0.00           C  
ATOM    280  CD  LYS A  20       1.787  -8.120  -0.096  1.00  0.00           C  
ATOM    281  CE  LYS A  20       1.779  -8.596  -1.550  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.404  -9.121  -1.775  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.674  -2.875  -1.119  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.641  -4.749   0.961  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       1.426  -5.515  -0.181  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.438  -5.818  -1.593  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       3.787  -7.400  -0.399  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       3.075  -6.936   1.147  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       1.976  -8.959   0.559  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.827  -7.685   0.144  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.983  -7.770  -2.216  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       2.503  -9.384  -1.692  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -0.190  -8.373  -2.185  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -0.004  -9.426  -0.869  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       0.445  -9.931  -2.428  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.709  -5.175  -0.478  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.960  -5.189  -1.288  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.945  -6.365  -2.270  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.304  -7.370  -2.040  1.00  0.00           O  
ATOM    300  CB  CYS A  21       8.091  -5.356  -0.273  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.066  -3.972   0.892  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.694  -5.588   0.410  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.078  -4.258  -1.818  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.956  -6.282   0.266  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       9.038  -5.376  -0.790  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.648  -6.245  -3.363  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.677  -7.353  -4.359  1.00  0.00           C  
ATOM    308  C   VAL A  22       9.016  -7.359  -5.103  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.597  -6.322  -5.357  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.530  -7.050  -5.322  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.455  -8.145  -6.389  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.211  -7.006  -4.545  1.00  0.00           C  
ATOM    313  H   VAL A  22       8.159  -5.424  -3.528  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.511  -8.302  -3.873  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.701  -6.095  -5.798  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       5.457  -8.558  -6.409  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       7.164  -8.924  -6.154  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.690  -7.722  -7.354  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.229  -6.177  -3.853  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       5.087  -7.928  -3.996  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.391  -6.882  -5.235  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.504  -8.521  -5.450  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.806  -8.611  -6.179  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.798  -7.572  -5.646  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.610  -7.044  -6.379  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.464  -8.334  -7.646  1.00  0.00           C  
ATOM    327  CG  ARG A  23      10.054  -6.869  -7.816  1.00  0.00           C  
ATOM    328  CD  ARG A  23      10.238  -6.455  -9.279  1.00  0.00           C  
ATOM    329  NE  ARG A  23      10.094  -4.972  -9.279  1.00  0.00           N  
ATOM    330  CZ  ARG A  23      10.564  -4.267 -10.274  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      11.164  -4.858 -11.274  1.00  0.00           N  
ATOM    332  NH2 ARG A  23      10.435  -2.969 -10.270  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.013  -9.340  -5.231  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.220  -9.603  -6.083  1.00  0.00           H  
ATOM    335  HB2 ARG A  23      11.328  -8.539  -8.260  1.00  0.00           H  
ATOM    336  HB3 ARG A  23       9.648  -8.972  -7.949  1.00  0.00           H  
ATOM    337  HG2 ARG A  23       9.017  -6.751  -7.536  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      10.670  -6.244  -7.189  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      11.219  -6.742  -9.629  1.00  0.00           H  
ATOM    340  HD3 ARG A  23       9.471  -6.900  -9.895  1.00  0.00           H  
ATOM    341  HE  ARG A  23       9.647  -4.524  -8.531  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      11.265  -5.852 -11.280  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      11.522  -4.315 -12.033  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       9.976  -2.514  -9.506  1.00  0.00           H  
ATOM    345 HH22 ARG A  23      10.793  -2.428 -11.031  1.00  0.00           H  
ATOM    346  N   GLY A  24      11.738  -7.275  -4.378  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.676  -6.271  -3.803  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.173  -4.862  -4.119  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.944  -3.963  -4.391  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.075  -7.713  -3.802  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      12.733  -6.403  -2.732  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.655  -6.405  -4.235  1.00  0.00           H  
ATOM    353  N   SER A  25      10.884  -4.662  -4.086  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.332  -3.309  -4.385  1.00  0.00           C  
ATOM    355  C   SER A  25       9.205  -2.970  -3.405  1.00  0.00           C  
ATOM    356  O   SER A  25       9.003  -3.650  -2.417  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.791  -3.411  -5.810  1.00  0.00           C  
ATOM    358  OG  SER A  25       9.578  -2.104  -6.325  1.00  0.00           O  
ATOM    359  H   SER A  25      10.279  -5.400  -3.865  1.00  0.00           H  
ATOM    360  HA  SER A  25      11.110  -2.566  -4.337  1.00  0.00           H  
ATOM    361  HB2 SER A  25      10.506  -3.926  -6.432  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.861  -3.963  -5.803  1.00  0.00           H  
ATOM    363  HG  SER A  25       9.719  -2.133  -7.274  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.472  -1.924  -3.668  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.360  -1.543  -2.750  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.153  -1.053  -3.554  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.236  -0.093  -4.293  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.928  -0.412  -1.891  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.663   0.164  -0.732  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.652  -1.389  -4.469  1.00  0.00           H  
ATOM    371  HA  CYS A  26       7.085  -2.377  -2.123  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.784  -0.773  -1.341  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       8.230   0.407  -2.529  1.00  0.00           H  
ATOM    374  N   GLN A  27       5.031  -1.706  -3.416  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.820  -1.277  -4.173  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.703  -0.879  -3.203  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.762  -1.163  -2.023  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.409  -2.502  -4.990  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.391  -2.695  -6.149  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.799  -3.676  -7.161  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       4.433  -4.648  -7.523  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       2.603  -3.465  -7.636  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.986  -2.478  -2.814  1.00  0.00           H  
ATOM    384  HA  GLN A  27       4.057  -0.457  -4.832  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.423  -3.379  -4.358  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.416  -2.356  -5.384  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       4.570  -1.745  -6.631  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       5.322  -3.087  -5.770  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       2.092  -2.681  -7.344  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       2.215  -4.088  -8.285  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.685  -0.224  -3.692  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.567   0.193  -2.797  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.774  -0.252  -3.388  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.940  -0.323  -4.589  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.646   1.719  -2.742  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.357   2.228  -2.435  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.657  -0.003  -4.646  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.700  -0.220  -1.810  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.312   2.130  -3.682  1.00  0.00           H  
ATOM    400  HB3 CYS A  28       0.014   2.082  -1.945  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.733  -0.552  -2.554  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.061  -0.991  -3.074  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.183  -0.172  -2.426  1.00  0.00           C  
ATOM    404  O   ARG A  29      -3.967   0.540  -1.466  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.175  -2.463  -2.678  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -2.075  -3.265  -3.377  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -2.661  -3.980  -4.598  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -3.237  -5.243  -4.062  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -2.454  -6.174  -3.586  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -1.160  -5.998  -3.574  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -2.965  -7.280  -3.120  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.581  -0.489  -1.588  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.096  -0.894  -4.147  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.066  -2.557  -1.608  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.140  -2.843  -2.978  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -1.289  -2.596  -3.694  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -1.672  -3.998  -2.694  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -3.432  -3.373  -5.053  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -1.884  -4.202  -5.312  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -4.209  -5.378  -4.068  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -0.764  -5.151  -3.928  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -0.563  -6.713  -3.207  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -3.957  -7.415  -3.130  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -2.366  -7.993  -2.756  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.377  -0.267  -2.946  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.510   0.505  -2.361  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.570  -0.447  -1.803  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.410  -1.652  -1.829  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -7.080   1.317  -3.526  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -5.969   2.158  -4.157  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -6.519   2.898  -5.378  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -5.963   2.170  -6.553  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -6.240   2.572  -7.764  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -7.006   3.614  -7.952  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -5.750   1.931  -8.791  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.529  -0.847  -3.722  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.155   1.169  -1.589  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -7.490   0.645  -4.266  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.859   1.971  -3.162  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -5.604   2.874  -3.434  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -5.160   1.512  -4.465  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -7.600   2.859  -5.384  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -6.179   3.922  -5.383  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -5.389   1.389  -6.416  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -7.382   4.108  -7.169  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -7.214   3.917  -8.882  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -5.164   1.134  -8.649  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -5.963   2.237  -9.719  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.649   0.083  -1.298  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.721  -0.793  -0.738  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.999  -0.662  -1.570  1.00  0.00           C  
ATOM    452  O   THR A  31     -11.180   0.292  -2.301  1.00  0.00           O  
ATOM    453  CB  THR A  31      -9.955  -0.283   0.687  1.00  0.00           C  
ATOM    454  OG1 THR A  31      -9.220   0.917   0.892  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -9.499  -1.341   1.691  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.759   1.056  -1.287  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.392  -1.820  -0.711  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.007  -0.089   0.830  1.00  0.00           H  
ATOM    459  HG1 THR A  31      -8.366   0.681   1.262  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -9.194  -0.858   2.609  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -8.666  -1.892   1.280  1.00  0.00           H  
ATOM    462 HG23 THR A  31     -10.314  -2.019   1.896  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.887  -1.611  -1.463  1.00  0.00           N  
ATOM    464  CA  SER A  32     -13.153  -1.541  -2.249  1.00  0.00           C  
ATOM    465  C   SER A  32     -14.324  -2.062  -1.411  1.00  0.00           C  
ATOM    466  O   SER A  32     -15.339  -1.410  -1.273  1.00  0.00           O  
ATOM    467  CB  SER A  32     -12.918  -2.442  -3.460  1.00  0.00           C  
ATOM    468  OG  SER A  32     -12.576  -1.639  -4.583  1.00  0.00           O  
ATOM    469  H   SER A  32     -11.722  -2.371  -0.868  1.00  0.00           H  
ATOM    470  HA  SER A  32     -13.341  -0.529  -2.573  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -12.109  -3.123  -3.252  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -13.817  -3.007  -3.669  1.00  0.00           H  
ATOM    473  HG  SER A  32     -13.391  -1.361  -5.007  1.00  0.00           H  
ATOM    474  N   GLY A  33     -14.190  -3.232  -0.851  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -15.296  -3.793  -0.025  1.00  0.00           C  
ATOM    476  C   GLY A  33     -14.811  -5.057   0.689  1.00  0.00           C  
ATOM    477  O   GLY A  33     -13.649  -5.095   1.059  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -15.610  -5.963   0.853  1.00  0.00           O  
ATOM    479  H   GLY A  33     -13.363  -3.744  -0.975  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -15.604  -3.060   0.707  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -16.131  -4.041  -0.660  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      16.219  -5.207   1.023  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.890  -4.376  -0.171  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.766  -3.392   0.164  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.008  -2.285   0.603  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.431  -5.373  -1.234  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.353  -5.383   1.573  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.911  -4.703   1.615  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.622  -6.114   0.714  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.765  -3.847  -0.515  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.875  -6.170  -0.763  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.294  -5.784  -1.738  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.803  -4.870  -1.952  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.537  -3.785  -0.039  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.403  -2.869   0.271  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.775  -3.242   1.616  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.659  -4.403   1.958  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.404  -3.073  -0.872  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.582  -4.677  -0.689  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.362  -4.681  -0.392  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.740  -1.845   0.284  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.664  -2.287  -0.847  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.928  -3.044  -1.816  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.370  -2.268   2.385  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.753  -2.570   3.707  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.227  -2.477   3.615  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.683  -1.493   3.153  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.297  -1.498   4.652  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.654  -1.943   5.201  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.620  -1.209   5.135  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.769  -3.124   5.746  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.474  -1.339   2.092  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.051  -3.548   4.050  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.414  -0.569   4.114  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.610  -1.355   5.471  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      11.990  -3.716   5.799  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.634  -3.418   6.101  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.534  -3.494   4.049  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.043  -3.458   3.986  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.504  -2.382   4.931  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.682  -1.570   4.554  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.592  -4.848   4.438  1.00  0.00           C  
ATOM     42  CG  ASP A   4       5.705  -5.471   3.358  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       5.261  -4.740   2.488  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       5.485  -6.671   3.420  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.990  -4.277   4.419  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.714  -3.275   2.976  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.458  -5.473   4.601  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.031  -4.762   5.358  1.00  0.00           H  
ATOM     49  N   ARG A   5       6.965  -2.363   6.151  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.477  -1.330   7.110  1.00  0.00           C  
ATOM     51  C   ARG A   5       6.853   0.064   6.603  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.111   1.014   6.759  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.195  -1.637   8.426  1.00  0.00           C  
ATOM     54  CG  ARG A   5       6.378  -1.080   9.594  1.00  0.00           C  
ATOM     55  CD  ARG A   5       6.770  -1.803  10.885  1.00  0.00           C  
ATOM     56  NE  ARG A   5       5.490  -1.992  11.623  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       4.674  -2.958  11.290  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       4.972  -3.760  10.304  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       3.557  -3.119  11.945  1.00  0.00           N  
ATOM     60  H   ARG A   5       7.631  -3.022   6.436  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.411  -1.410   7.243  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       7.300  -2.706   8.538  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.171  -1.177   8.421  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.576  -0.022   9.699  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       5.326  -1.233   9.403  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.223  -2.758  10.657  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       7.445  -1.195  11.467  1.00  0.00           H  
ATOM     68  HE  ARG A   5       5.259  -1.391  12.363  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       5.826  -3.638   9.799  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       4.344  -4.497  10.053  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       3.327  -2.505  12.700  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       2.932  -3.858  11.692  1.00  0.00           H  
ATOM     73  N   ASP A   6       7.997   0.190   5.990  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.418   1.519   5.461  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.710   1.789   4.132  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.582   2.917   3.701  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.928   1.404   5.254  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.601   2.719   5.652  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.056   3.761   5.328  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.649   2.661   6.274  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.577  -0.590   5.868  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.199   2.298   6.174  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.315   0.602   5.866  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.136   1.196   4.216  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.245   0.756   3.484  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.536   0.940   2.186  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.087   1.365   2.440  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.578   2.276   1.818  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.582  -0.434   1.516  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.423  -0.468   0.126  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.356  -0.144   3.856  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.046   1.666   1.574  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.582  -0.624   1.155  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.307  -1.192   2.233  1.00  0.00           H  
ATOM     95  N   SER A   8       4.422   0.708   3.352  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.004   1.071   3.649  1.00  0.00           C  
ATOM     97  C   SER A   8       2.939   2.448   4.315  1.00  0.00           C  
ATOM     98  O   SER A   8       2.115   3.273   3.973  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.512  -0.012   4.610  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.703  -0.938   3.898  1.00  0.00           O  
ATOM    101  H   SER A   8       4.853  -0.024   3.841  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.415   1.058   2.746  1.00  0.00           H  
ATOM    103  HB2 SER A   8       3.355  -0.532   5.034  1.00  0.00           H  
ATOM    104  HB3 SER A   8       1.939   0.448   5.404  1.00  0.00           H  
ATOM    105  HG  SER A   8       2.279  -1.489   3.364  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.800   2.703   5.260  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.786   4.027   5.944  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.876   5.151   4.911  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.178   6.143   4.993  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.023   4.023   6.843  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.607   3.724   8.283  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.417   2.540   8.814  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.872   4.953   9.156  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.458   2.023   5.521  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.894   4.133   6.543  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.713   3.264   6.502  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.501   4.989   6.802  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.555   3.480   8.311  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.472   2.595   9.891  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.413   2.572   8.400  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       4.936   1.617   8.524  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.959   5.518   9.270  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       5.622   5.573   8.685  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       5.224   4.636  10.126  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.734   5.003   3.937  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.871   6.061   2.896  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.671   6.029   1.947  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.124   7.053   1.587  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.156   5.710   2.146  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.523   6.852   1.199  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.676   7.236   0.409  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.646   7.324   1.277  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.286   4.196   3.891  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.966   7.032   3.355  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.957   5.558   2.857  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       6.005   4.806   1.577  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.258   4.861   1.534  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.096   4.767   0.604  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.814   5.229   1.302  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.012   5.902   0.717  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.003   3.286   0.237  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.223   3.093  -1.550  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.714   4.049   1.834  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.275   5.354  -0.282  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.773   2.736   0.756  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       1.033   2.904   0.522  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.639   4.877   2.547  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.594   5.303   3.272  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.635   6.828   3.385  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.640   7.454   3.114  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.488   4.663   4.655  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.705   3.152   4.535  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.557   5.258   5.573  1.00  0.00           C  
ATOM    154  CD1 ILE A  12       0.120   2.432   5.602  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.315   4.335   3.004  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.473   4.940   2.762  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.491   4.858   5.068  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.752   2.928   4.674  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.391   2.821   3.555  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.237   6.230   5.915  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.704   4.608   6.423  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.485   5.355   5.030  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       1.042   2.970   5.768  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.344   1.430   5.268  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.443   2.388   6.523  1.00  0.00           H  
ATOM    166  N   MET A  13       0.453   7.434   3.779  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.472   8.919   3.901  1.00  0.00           C  
ATOM    168  C   MET A  13       0.279   9.556   2.522  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.186  10.672   2.400  1.00  0.00           O  
ATOM    170  CB  MET A  13       1.854   9.257   4.462  1.00  0.00           C  
ATOM    171  CG  MET A  13       1.730   9.609   5.945  1.00  0.00           C  
ATOM    172  SD  MET A  13       2.552   8.339   6.938  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.686   9.439   7.821  1.00  0.00           C  
ATOM    174  H   MET A  13       1.256   6.914   3.990  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.295   9.254   4.581  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.507   8.404   4.346  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.264  10.100   3.927  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.197  10.565   6.129  1.00  0.00           H  
ATOM    179  HG3 MET A  13       0.687   9.659   6.219  1.00  0.00           H  
ATOM    180  HE1 MET A  13       3.163  10.345   8.097  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.523   9.679   7.182  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.044   8.948   8.713  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.633   8.851   1.481  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.468   9.408   0.108  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.012   9.415  -0.284  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.486  10.319  -0.943  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.257   8.462  -0.799  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.727   8.883  -0.823  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.338   8.525  -2.180  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.367   9.586  -2.573  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       3.885  10.127  -3.874  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.004   7.952   1.603  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.880  10.403   0.053  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.177   7.453  -0.422  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.855   8.506  -1.800  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.798   9.948  -0.665  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.263   8.366  -0.042  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.820   7.561  -2.114  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.559   8.488  -2.927  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.402  10.369  -1.827  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       5.341   9.139  -2.697  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       3.349   9.392  -4.378  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.698  10.418  -4.453  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       3.269  10.949  -3.701  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.746   8.412   0.120  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.195   8.363  -0.229  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.634   6.907  -0.403  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.811   6.605  -0.443  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.346   7.695   0.652  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.770   8.822   0.562  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.361   8.896  -1.153  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.701   6.000  -0.506  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.068   4.566  -0.677  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.587   3.990   0.642  1.00  0.00           C  
ATOM    215  O   TYR A  16      -3.851   4.712   1.583  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -1.770   3.876  -1.095  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.263   4.493  -2.376  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -0.423   5.612  -2.331  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -1.637   3.948  -3.611  1.00  0.00           C  
ATOM    220  CE1 TYR A  16       0.046   6.184  -3.520  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -1.169   4.521  -4.799  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.328   5.639  -4.753  1.00  0.00           C  
ATOM    223  OH  TYR A  16       0.134   6.205  -5.925  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.757   6.261  -0.472  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -3.809   4.457  -1.455  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.030   4.001  -0.318  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -1.955   2.826  -1.250  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -0.135   6.032  -1.379  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -2.286   3.085  -3.646  1.00  0.00           H  
ATOM    230  HE1 TYR A  16       0.694   7.047  -3.484  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -1.456   4.101  -5.753  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.150   7.123  -5.943  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.737   2.696   0.720  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.240   2.078   1.980  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.359   0.890   2.379  1.00  0.00           C  
ATOM    236  O   ASN A  17      -2.868   0.815   3.488  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.658   1.610   1.653  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.671   2.528   2.342  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.313   2.136   3.296  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.840   3.742   1.895  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.519   2.130  -0.051  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.267   2.808   2.773  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -5.811   1.642   0.584  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.795   0.599   2.006  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.322   4.059   1.125  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.486   4.339   2.329  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.152  -0.037   1.486  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.300  -1.216   1.821  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.439  -1.611   0.620  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.795  -1.377  -0.518  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.279  -2.339   2.174  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.435  -2.343   1.202  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -4.310  -2.987  -0.035  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.636  -1.706   1.541  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.384  -2.993  -0.933  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.709  -1.712   0.642  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.583  -2.356  -0.594  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.555   0.040   0.594  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.675  -0.994   2.671  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.766  -3.288   2.122  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.653  -2.189   3.175  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -3.384  -3.478  -0.295  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.733  -1.209   2.494  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -5.286  -3.490  -1.887  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.635  -1.221   0.903  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.411  -2.361  -1.288  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.305  -2.212   0.865  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.581  -2.624  -0.259  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.351  -3.886   0.132  1.00  0.00           C  
ATOM    270  O   GLY A  19       0.895  -4.681   0.931  1.00  0.00           O  
ATOM    271  H   GLY A  19      -0.038  -2.391   1.790  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -0.020  -2.823  -1.135  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.281  -1.831  -0.475  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.514  -4.078  -0.425  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.316  -5.291  -0.086  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.691  -5.215  -0.752  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.846  -4.643  -1.810  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.511  -6.464  -0.647  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.438  -6.348  -2.170  1.00  0.00           C  
ATOM    280  CD  LYS A  20       0.977  -6.418  -2.619  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.831  -7.467  -3.723  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -0.510  -7.211  -4.320  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.864  -3.425  -1.067  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.417  -5.389   0.983  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       2.994  -7.391  -0.376  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       1.512  -6.443  -0.237  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       2.866  -5.406  -2.481  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       2.989  -7.160  -2.620  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       0.356  -6.689  -1.777  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.671  -5.454  -2.996  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.607  -7.339  -4.465  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       0.865  -8.461  -3.306  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -0.718  -7.941  -5.031  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -0.514  -6.277  -4.775  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -1.233  -7.237  -3.571  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.691  -5.791  -0.140  1.00  0.00           N  
ATOM    297  CA  CYS A  21       7.055  -5.750  -0.742  1.00  0.00           C  
ATOM    298  C   CYS A  21       7.269  -6.959  -1.657  1.00  0.00           C  
ATOM    299  O   CYS A  21       7.039  -8.089  -1.271  1.00  0.00           O  
ATOM    300  CB  CYS A  21       8.014  -5.803   0.448  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.997  -4.285   0.500  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.545  -6.248   0.714  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.200  -4.833  -1.290  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.448  -5.898   1.362  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.671  -6.654   0.342  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.705  -6.732  -2.865  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.932  -7.868  -3.803  1.00  0.00           C  
ATOM    308  C   VAL A  22       9.430  -8.049  -4.067  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.997  -7.415  -4.937  1.00  0.00           O  
ATOM    310  CB  VAL A  22       7.205  -7.473  -5.088  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       7.328  -8.601  -6.114  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.727  -7.226  -4.780  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.884  -5.814  -3.157  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.508  -8.776  -3.405  1.00  0.00           H  
ATOM    315  HB  VAL A  22       7.648  -6.573  -5.489  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       6.846  -8.306  -7.033  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.854  -9.492  -5.728  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       8.372  -8.803  -6.303  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.194  -7.048  -5.702  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       5.633  -6.363  -4.138  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.313  -8.091  -4.284  1.00  0.00           H  
ATOM    322  N   ARG A  23      10.073  -8.909  -3.326  1.00  0.00           N  
ATOM    323  CA  ARG A  23      11.533  -9.133  -3.536  1.00  0.00           C  
ATOM    324  C   ARG A  23      12.315  -7.840  -3.289  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.765  -7.576  -2.191  1.00  0.00           O  
ATOM    326  CB  ARG A  23      11.661  -9.566  -4.997  1.00  0.00           C  
ATOM    327  CG  ARG A  23      11.857 -11.081  -5.066  1.00  0.00           C  
ATOM    328  CD  ARG A  23      11.318 -11.606  -6.397  1.00  0.00           C  
ATOM    329  NE  ARG A  23      11.046 -13.051  -6.156  1.00  0.00           N  
ATOM    330  CZ  ARG A  23      12.036 -13.897  -6.052  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      13.269 -13.482  -6.160  1.00  0.00           N  
ATOM    332  NH2 ARG A  23      11.791 -15.162  -5.838  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.595  -9.410  -2.633  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.889  -9.918  -2.889  1.00  0.00           H  
ATOM    335  HB2 ARG A  23      10.764  -9.293  -5.535  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      12.512  -9.074  -5.445  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      12.911 -11.310  -4.985  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      11.325 -11.550  -4.253  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      10.407 -11.088  -6.664  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      12.058 -11.495  -7.173  1.00  0.00           H  
ATOM    341  HE  ARG A  23      10.122 -13.368  -6.076  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      13.460 -12.514  -6.323  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      14.023 -14.133  -6.079  1.00  0.00           H  
ATOM    344 HH21 ARG A  23      10.847 -15.481  -5.756  1.00  0.00           H  
ATOM    345 HH22 ARG A  23      12.548 -15.810  -5.758  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.484  -7.033  -4.301  1.00  0.00           N  
ATOM    347  CA  GLY A  24      13.242  -5.764  -4.122  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.344  -4.573  -4.458  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.814  -3.507  -4.804  1.00  0.00           O  
ATOM    350  H   GLY A  24      12.117  -7.267  -5.179  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.574  -5.686  -3.097  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      14.099  -5.760  -4.778  1.00  0.00           H  
ATOM    353  N   SER A  25      11.056  -4.741  -4.357  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.131  -3.613  -4.669  1.00  0.00           C  
ATOM    355  C   SER A  25       8.878  -3.704  -3.795  1.00  0.00           C  
ATOM    356  O   SER A  25       8.781  -4.542  -2.921  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.772  -3.791  -6.143  1.00  0.00           C  
ATOM    358  OG  SER A  25      10.206  -2.650  -6.870  1.00  0.00           O  
ATOM    359  H   SER A  25      10.694  -5.607  -4.074  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.628  -2.668  -4.521  1.00  0.00           H  
ATOM    361  HB2 SER A  25      10.261  -4.667  -6.532  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.700  -3.906  -6.240  1.00  0.00           H  
ATOM    363  HG  SER A  25      10.046  -2.814  -7.803  1.00  0.00           H  
ATOM    364  N   CYS A  26       7.920  -2.851  -4.023  1.00  0.00           N  
ATOM    365  CA  CYS A  26       6.677  -2.897  -3.201  1.00  0.00           C  
ATOM    366  C   CYS A  26       5.475  -2.418  -4.020  1.00  0.00           C  
ATOM    367  O   CYS A  26       5.603  -1.602  -4.911  1.00  0.00           O  
ATOM    368  CB  CYS A  26       6.934  -1.948  -2.031  1.00  0.00           C  
ATOM    369  SG  CYS A  26       5.728  -2.274  -0.722  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.015  -2.183  -4.733  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.508  -3.895  -2.833  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       7.932  -2.103  -1.649  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       6.832  -0.926  -2.367  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.308  -2.914  -3.716  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.095  -2.484  -4.469  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.159  -1.703  -3.541  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.406  -1.582  -2.358  1.00  0.00           O  
ATOM    378  CB  GLN A  27       2.436  -3.783  -4.935  1.00  0.00           C  
ATOM    379  CG  GLN A  27       3.385  -4.525  -5.879  1.00  0.00           C  
ATOM    380  CD  GLN A  27       2.579  -5.441  -6.800  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       2.963  -5.675  -7.930  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       1.469  -5.973  -6.366  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.227  -3.568  -2.989  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.372  -1.883  -5.321  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       2.218  -4.404  -4.079  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       1.519  -3.554  -5.457  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       3.936  -3.809  -6.471  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.076  -5.120  -5.299  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       1.160  -5.784  -5.454  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       0.945  -6.561  -6.948  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.091  -1.171  -4.066  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.150  -0.399  -3.205  1.00  0.00           C  
ATOM    393  C   CYS A  28      -1.251  -0.391  -3.822  1.00  0.00           C  
ATOM    394  O   CYS A  28      -1.411  -0.293  -5.023  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.726   1.016  -3.162  1.00  0.00           C  
ATOM    396  SG  CYS A  28       1.988   1.112  -1.868  1.00  0.00           S  
ATOM    397  H   CYS A  28       0.907  -1.278  -5.023  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.121  -0.815  -2.212  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       1.171   1.252  -4.117  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.063   1.720  -2.947  1.00  0.00           H  
ATOM    401  N   ARG A  29      -2.266  -0.493  -3.009  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.656  -0.492  -3.547  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.540   0.446  -2.720  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.464   0.474  -1.507  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -4.131  -1.938  -3.414  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -3.594  -2.761  -4.588  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -4.699  -2.941  -5.633  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -5.049  -4.388  -5.574  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -6.076  -4.840  -6.242  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -6.800  -4.029  -6.964  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -6.379  -6.109  -6.188  1.00  0.00           N  
ATOM    412  H   ARG A  29      -2.115  -0.571  -2.043  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.660  -0.196  -4.584  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.764  -2.352  -2.487  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -5.210  -1.967  -3.420  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -2.757  -2.246  -5.033  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -3.276  -3.729  -4.233  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -5.556  -2.332  -5.381  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -4.331  -2.688  -6.616  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -4.507  -5.000  -5.033  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -6.570  -3.056  -7.008  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -7.585  -4.379  -7.474  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -5.825  -6.732  -5.635  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -7.165  -6.457  -6.699  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.373   1.216  -3.365  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.257   2.154  -2.613  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.665   1.569  -2.479  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.971   0.529  -3.028  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.283   3.430  -3.454  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -4.850   3.894  -3.721  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -4.474   3.583  -5.170  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -5.477   4.311  -5.993  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -5.405   5.610  -6.120  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -4.453   6.276  -5.524  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -6.287   6.243  -6.844  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.416   1.180  -4.344  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -5.841   2.362  -1.639  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.779   3.232  -4.393  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -6.816   4.201  -2.920  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -4.781   4.960  -3.550  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -4.175   3.378  -3.055  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -3.476   3.941  -5.383  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -4.542   2.523  -5.357  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -6.194   3.816  -6.441  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -3.777   5.794  -4.967  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -4.401   7.270  -5.623  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -7.017   5.734  -7.301  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -6.234   7.237  -6.943  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.524   2.232  -1.753  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.913   1.716  -1.583  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.858   2.410  -2.568  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.777   3.602  -2.785  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.290   2.065  -0.142  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -10.512   3.464  -0.039  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -9.154   1.656   0.798  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.255   3.069  -1.319  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.939   0.648  -1.723  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.188   1.537   0.134  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -11.383   3.600   0.341  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -8.918   0.613   0.644  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -9.464   1.807   1.823  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -8.283   2.259   0.593  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.754   1.673  -3.166  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.702   2.292  -4.136  1.00  0.00           C  
ATOM    465  C   SER A  32     -14.127   2.265  -3.575  1.00  0.00           C  
ATOM    466  O   SER A  32     -15.095   2.248  -4.310  1.00  0.00           O  
ATOM    467  CB  SER A  32     -12.604   1.429  -5.392  1.00  0.00           C  
ATOM    468  OG  SER A  32     -11.240   1.115  -5.640  1.00  0.00           O  
ATOM    469  H   SER A  32     -11.803   0.712  -2.977  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.404   3.304  -4.360  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -13.157   0.516  -5.248  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -13.018   1.969  -6.232  1.00  0.00           H  
ATOM    473  HG  SER A  32     -10.728   1.922  -5.544  1.00  0.00           H  
ATOM    474  N   GLY A  33     -14.263   2.262  -2.277  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -15.624   2.238  -1.671  1.00  0.00           C  
ATOM    476  C   GLY A  33     -15.567   1.531  -0.315  1.00  0.00           C  
ATOM    477  O   GLY A  33     -15.275   2.194   0.666  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -15.815   0.336  -0.281  1.00  0.00           O  
ATOM    479  H   GLY A  33     -13.469   2.280  -1.701  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -15.976   3.250  -1.535  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -16.299   1.705  -2.322  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      16.552  -4.574   1.144  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.323  -5.066   0.459  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.171  -4.081   0.669  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.377  -2.930   1.002  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.008  -6.407   1.123  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.828  -3.654   0.746  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.324  -5.259   1.005  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.364  -4.467   2.160  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.509  -5.211  -0.594  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.904  -6.804   1.574  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.642  -7.100   0.380  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.255  -6.263   1.884  1.00  0.00           H  
ATOM     13  N   CYS A   2      12.958  -4.523   0.479  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.792  -3.612   0.669  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.181  -3.821   2.057  1.00  0.00           C  
ATOM     16  O   CYS A   2      10.689  -4.885   2.374  1.00  0.00           O  
ATOM     17  CB  CYS A   2      10.798  -4.009  -0.421  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.269  -3.064  -0.215  1.00  0.00           S  
ATOM     19  H   CYS A   2      12.813  -5.455   0.211  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.092  -2.584   0.539  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.223  -3.798  -1.392  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      10.581  -5.065  -0.345  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.208  -2.813   2.885  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.627  -2.957   4.251  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.115  -2.722   4.208  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.654  -1.639   3.908  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.315  -1.879   5.090  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.687  -2.381   5.540  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.698  -1.790   5.215  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.765  -3.452   6.279  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.609  -1.962   2.611  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.846  -3.932   4.653  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.433  -0.984   4.497  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.710  -1.658   5.957  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      11.950  -3.927   6.542  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.642  -3.781   6.574  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.340  -3.730   4.503  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.859  -3.561   4.479  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.440  -2.444   5.439  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.377  -1.868   5.312  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.297  -4.906   4.940  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.100  -5.819   3.729  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       5.029  -5.777   3.147  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       7.025  -6.545   3.403  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.730  -4.596   4.742  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.519  -3.344   3.478  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.989  -5.365   5.631  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.347  -4.751   5.430  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.267  -2.133   6.399  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.916  -1.053   7.366  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.159   0.319   6.733  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.335   1.210   6.822  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.851  -1.269   8.556  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.222  -0.663   9.813  1.00  0.00           C  
ATOM     55  CD  ARG A   5       6.825  -1.784  10.775  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.835  -1.729  11.868  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       7.970  -2.737  12.687  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.223  -3.799  12.552  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       8.858  -2.683  13.642  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.120  -2.608   6.485  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.889  -1.148   7.681  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.005  -2.329   8.705  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.798  -0.790   8.362  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.938  -0.012  10.293  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.345  -0.096   9.540  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       5.832  -1.605  11.167  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       6.868  -2.741  10.279  1.00  0.00           H  
ATOM     68  HE  ARG A   5       8.398  -0.934  11.972  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       6.540  -3.843  11.821  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.330  -4.568  13.182  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       9.432  -1.871  13.747  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       8.963  -3.454  14.270  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.281   0.496   6.089  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.573   1.809   5.447  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.821   1.916   4.121  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.630   2.990   3.586  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.084   1.809   5.208  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.812   2.059   6.530  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.678   3.148   7.061  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.491   1.154   6.988  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.930  -0.235   6.026  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.302   2.621   6.104  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.384   0.852   4.805  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.336   2.590   4.508  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.389   0.807   3.589  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.645   0.837   2.301  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.198   1.271   2.544  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.710   2.204   1.939  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.698  -0.600   1.782  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.513  -0.801   0.429  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.552  -0.048   4.040  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.127   1.500   1.600  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.693  -0.818   1.425  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.447  -1.279   2.583  1.00  0.00           H  
ATOM     95  N   SER A   8       4.509   0.601   3.427  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.094   0.976   3.710  1.00  0.00           C  
ATOM     97  C   SER A   8       3.033   2.376   4.325  1.00  0.00           C  
ATOM     98  O   SER A   8       2.187   3.178   3.984  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.598  -0.071   4.707  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.498  -0.773   4.142  1.00  0.00           O  
ATOM    101  H   SER A   8       4.922  -0.148   3.905  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.506   0.935   2.807  1.00  0.00           H  
ATOM    103  HB2 SER A   8       3.390  -0.767   4.924  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.293   0.421   5.621  1.00  0.00           H  
ATOM    105  HG  SER A   8       0.855  -0.927   4.838  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.926   2.679   5.230  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.914   4.029   5.863  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.950   5.119   4.787  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.137   6.023   4.778  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.182   4.076   6.717  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.803   3.999   8.197  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.938   3.339   8.982  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.567   5.412   8.736  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.601   2.018   5.494  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.044   4.145   6.489  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.819   3.241   6.463  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.707   5.000   6.532  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.902   3.414   8.308  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.852   2.266   8.905  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.876   3.630  10.019  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.888   3.654   8.576  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.428   6.093   7.909  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       5.421   5.723   9.319  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.685   5.416   9.358  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.886   5.041   3.882  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.973   6.075   2.809  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.791   5.945   1.845  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.244   6.928   1.384  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.290   5.788   2.085  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.998   7.107   1.774  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.557   8.126   2.281  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.966   7.078   1.033  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.533   4.305   3.907  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.002   7.062   3.242  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.922   5.178   2.715  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       6.087   5.264   1.163  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.392   4.742   1.534  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.245   4.559   0.598  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.955   5.074   1.239  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.130   5.685   0.591  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.162   3.054   0.359  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.514   2.699  -1.381  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.846   3.961   1.914  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.434   5.071  -0.333  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.885   2.549   0.982  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       1.170   2.704   0.604  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.775   4.831   2.507  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.461   5.310   3.188  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.503   6.839   3.172  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.544   7.440   2.989  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.355   4.786   4.619  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.654   3.284   4.634  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.365   5.514   5.508  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.685   2.783   6.078  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.454   4.337   3.014  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.337   4.902   2.708  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.644   4.959   4.993  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.612   3.104   4.168  1.00  0.00           H  
ATOM    159 HG13 ILE A  12       0.115   2.759   4.089  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -0.839   6.056   6.280  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.030   4.794   5.962  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.939   6.206   4.910  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.084   2.036   6.217  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.651   2.348   6.288  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.507   3.610   6.751  1.00  0.00           H  
ATOM    166  N   MET A  13       0.623   7.474   3.355  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.649   8.964   3.344  1.00  0.00           C  
ATOM    168  C   MET A  13       0.394   9.482   1.925  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.135  10.559   1.732  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.058   9.338   3.808  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.162   9.158   5.323  1.00  0.00           C  
ATOM    172  SD  MET A  13       2.318  10.778   6.115  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.045  11.084   5.668  1.00  0.00           C  
ATOM    174  H   MET A  13       1.452   6.971   3.496  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.082   9.361   4.031  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.780   8.700   3.318  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.259  10.369   3.556  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.274   8.664   5.688  1.00  0.00           H  
ATOM    179  HG3 MET A  13       3.030   8.558   5.557  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.298  12.111   5.891  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.182  10.894   4.613  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.686  10.427   6.235  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.763   8.721   0.931  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.539   9.167  -0.475  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.960   9.215  -0.782  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.419  10.026  -1.561  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.227   8.110  -1.340  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.658   8.549  -1.647  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.001   8.199  -3.097  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.254   9.483  -3.888  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.710   9.754  -3.725  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.187   7.856   1.108  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.991  10.132  -0.643  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.245   7.168  -0.810  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.683   7.992  -2.265  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.746   9.616  -1.503  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.341   8.039  -0.985  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.887   7.581  -3.117  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.177   7.661  -3.541  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.011   9.334  -4.932  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       2.678  10.298  -3.478  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.216   8.859  -3.574  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.858  10.376  -2.905  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       5.073  10.219  -4.583  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.724   8.347  -0.177  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.192   8.339  -0.436  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.682   6.896  -0.564  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.866   6.636  -0.641  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.334   7.700   0.446  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.704   8.825   0.383  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.399   8.868  -1.354  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.780   5.951  -0.586  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.194   4.525  -0.707  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.648   3.988   0.653  1.00  0.00           C  
ATOM    215  O   TYR A  16      -3.920   4.739   1.569  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -1.940   3.791  -1.181  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.561   4.275  -2.559  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.089   3.644  -3.693  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.681   5.353  -2.706  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -1.735   4.092  -4.971  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.328   5.800  -3.984  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.855   5.170  -5.117  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.508   5.611  -6.378  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.829   6.179  -0.520  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -3.981   4.422  -1.436  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.129   3.987  -0.495  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.135   2.732  -1.213  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -2.769   2.812  -3.579  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.273   5.840  -1.832  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.143   3.605  -5.845  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.353   6.632  -4.097  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.578   4.868  -6.981  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.730   2.693   0.791  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.163   2.108   2.091  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.224   0.968   2.497  1.00  0.00           C  
ATOM    236  O   ASN A  17      -2.545   1.040   3.503  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.574   1.580   1.835  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.468   1.902   3.035  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.206   2.866   3.018  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.432   1.129   4.087  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.505   2.105   0.041  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.187   2.868   2.858  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -5.977   2.049   0.949  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.538   0.513   1.692  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -5.835   0.350   4.103  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.000   1.327   4.861  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.174  -0.082   1.723  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.272  -1.220   2.069  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.490  -1.675   0.834  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.984  -1.637  -0.277  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.189  -2.345   2.563  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.452  -2.393   1.735  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -4.463  -3.076   0.512  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.613  -1.762   2.195  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.636  -3.123  -0.251  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.786  -1.811   1.431  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.798  -2.490   0.209  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.728  -0.122   0.914  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.592  -0.931   2.854  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.672  -3.288   2.480  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.445  -2.167   3.598  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -3.568  -3.562   0.156  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.605  -1.237   3.137  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -5.646  -3.649  -1.195  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.681  -1.322   1.786  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.702  -2.528  -0.380  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.270  -2.106   1.018  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.546  -2.563  -0.141  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.351  -3.802   0.257  1.00  0.00           C  
ATOM    270  O   GLY A  19       0.942  -4.576   1.098  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.108  -2.128   1.922  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -0.108  -2.807  -0.967  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.224  -1.777  -0.439  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.497  -3.996  -0.341  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.326  -5.187   0.008  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.683  -5.115  -0.700  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.816  -4.517  -1.749  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.523  -6.387  -0.494  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.972  -7.649   0.246  1.00  0.00           C  
ATOM    280  CD  LYS A  20       1.866  -8.703   0.178  1.00  0.00           C  
ATOM    281  CE  LYS A  20       2.492 -10.100   0.120  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       2.089 -10.648  -1.205  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.811  -3.360  -1.017  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.460  -5.253   1.076  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       1.470  -6.217  -0.311  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.687  -6.514  -1.554  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       3.869  -8.035  -0.216  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       3.174  -7.409   1.279  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       1.241  -8.625   1.055  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       1.269  -8.542  -0.706  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       3.570 -10.029   0.189  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       2.102 -10.719   0.912  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       1.141 -11.070  -1.132  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       2.768 -11.377  -1.500  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       2.074  -9.880  -1.908  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.690  -5.723  -0.132  1.00  0.00           N  
ATOM    297  CA  CYS A  21       7.038  -5.690  -0.773  1.00  0.00           C  
ATOM    298  C   CYS A  21       7.215  -6.895  -1.701  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.741  -7.979  -1.424  1.00  0.00           O  
ATOM    300  CB  CYS A  21       8.031  -5.759   0.389  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.205  -4.121   1.138  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.562  -6.200   0.713  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.176  -4.770  -1.319  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.669  -6.457   1.130  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.992  -6.092   0.022  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.896  -6.713  -2.799  1.00  0.00           N  
ATOM    307  CA  VAL A  22       8.106  -7.848  -3.745  1.00  0.00           C  
ATOM    308  C   VAL A  22       9.540  -7.825  -4.288  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.938  -6.907  -4.977  1.00  0.00           O  
ATOM    310  CB  VAL A  22       7.103  -7.613  -4.874  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       7.453  -8.508  -6.063  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.693  -7.949  -4.381  1.00  0.00           C  
ATOM    313  H   VAL A  22       8.271  -5.832  -3.003  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.901  -8.789  -3.260  1.00  0.00           H  
ATOM    315  HB  VAL A  22       7.142  -6.576  -5.180  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       7.267  -9.539  -5.805  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       8.497  -8.382  -6.314  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.843  -8.233  -6.912  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.599  -7.671  -3.343  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       5.520  -9.009  -4.488  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.968  -7.405  -4.969  1.00  0.00           H  
ATOM    322  N   ARG A  23      10.315  -8.830  -3.982  1.00  0.00           N  
ATOM    323  CA  ARG A  23      11.721  -8.867  -4.481  1.00  0.00           C  
ATOM    324  C   ARG A  23      12.473  -7.603  -4.047  1.00  0.00           C  
ATOM    325  O   ARG A  23      13.036  -7.544  -2.973  1.00  0.00           O  
ATOM    326  CB  ARG A  23      11.600  -8.928  -6.004  1.00  0.00           C  
ATOM    327  CG  ARG A  23      11.509 -10.388  -6.451  1.00  0.00           C  
ATOM    328  CD  ARG A  23      12.747 -10.749  -7.275  1.00  0.00           C  
ATOM    329  NE  ARG A  23      13.424 -11.826  -6.499  1.00  0.00           N  
ATOM    330  CZ  ARG A  23      14.614 -12.237  -6.848  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      15.216 -11.711  -7.879  1.00  0.00           N  
ATOM    332  NH2 ARG A  23      15.203 -13.181  -6.162  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.974  -9.560  -3.426  1.00  0.00           H  
ATOM    334  HA  ARG A  23      12.225  -9.748  -4.116  1.00  0.00           H  
ATOM    335  HB2 ARG A  23      10.711  -8.398  -6.316  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      12.469  -8.470  -6.452  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      11.454 -11.028  -5.582  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      10.624 -10.525  -7.055  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      12.455 -11.112  -8.251  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      13.400  -9.895  -7.369  1.00  0.00           H  
ATOM    341  HE  ARG A  23      12.976 -12.225  -5.724  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      14.768 -10.989  -8.407  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      16.126 -12.029  -8.143  1.00  0.00           H  
ATOM    344 HH21 ARG A  23      14.742 -13.585  -5.372  1.00  0.00           H  
ATOM    345 HH22 ARG A  23      16.113 -13.497  -6.428  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.487  -6.591  -4.874  1.00  0.00           N  
ATOM    347  CA  GLY A  24      13.203  -5.338  -4.505  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.293  -4.136  -4.764  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.750  -3.026  -4.947  1.00  0.00           O  
ATOM    350  H   GLY A  24      12.027  -6.656  -5.737  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.471  -5.371  -3.459  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      14.096  -5.244  -5.105  1.00  0.00           H  
ATOM    353  N   SER A  25      11.005  -4.348  -4.776  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.063  -3.218  -5.020  1.00  0.00           C  
ATOM    355  C   SER A  25       8.817  -3.379  -4.145  1.00  0.00           C  
ATOM    356  O   SER A  25       8.637  -4.386  -3.489  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.697  -3.318  -6.501  1.00  0.00           C  
ATOM    358  OG  SER A  25       8.479  -2.623  -6.730  1.00  0.00           O  
ATOM    359  H   SER A  25      10.657  -5.252  -4.624  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.546  -2.274  -4.821  1.00  0.00           H  
ATOM    361  HB2 SER A  25      10.477  -2.874  -7.097  1.00  0.00           H  
ATOM    362  HB3 SER A  25       9.588  -4.360  -6.773  1.00  0.00           H  
ATOM    363  HG  SER A  25       8.690  -1.703  -6.901  1.00  0.00           H  
ATOM    364  N   CYS A  26       7.957  -2.398  -4.123  1.00  0.00           N  
ATOM    365  CA  CYS A  26       6.731  -2.507  -3.281  1.00  0.00           C  
ATOM    366  C   CYS A  26       5.508  -1.966  -4.027  1.00  0.00           C  
ATOM    367  O   CYS A  26       5.596  -1.018  -4.782  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.021  -1.654  -2.048  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.214  -2.387  -0.605  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.119  -1.590  -4.654  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.567  -3.531  -2.987  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.088  -1.610  -1.883  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       6.641  -0.655  -2.204  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.365  -2.558  -3.811  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.129  -2.080  -4.495  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.094  -1.648  -3.453  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.258  -1.880  -2.270  1.00  0.00           O  
ATOM    378  CB  GLN A  27       2.619  -3.282  -5.289  1.00  0.00           C  
ATOM    379  CG  GLN A  27       3.667  -3.694  -6.324  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.468  -2.879  -7.603  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       3.448  -1.665  -7.566  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       3.321  -3.500  -8.741  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.317  -3.317  -3.192  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.357  -1.263  -5.162  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       2.434  -4.106  -4.615  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       1.702  -3.017  -5.793  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       4.656  -3.512  -5.928  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       3.555  -4.744  -6.548  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       3.337  -4.479  -8.771  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       3.192  -2.986  -9.566  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.031  -1.022  -3.875  1.00  0.00           N  
ATOM    392  CA  CYS A  28      -0.007  -0.579  -2.899  1.00  0.00           C  
ATOM    393  C   CYS A  28      -1.388  -0.562  -3.558  1.00  0.00           C  
ATOM    394  O   CYS A  28      -1.510  -0.486  -4.765  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.411   0.834  -2.495  1.00  0.00           C  
ATOM    396  SG  CYS A  28       1.986   0.764  -1.607  1.00  0.00           S  
ATOM    397  H   CYS A  28       0.915  -0.843  -4.831  1.00  0.00           H  
ATOM    398  HA  CYS A  28      -0.010  -1.222  -2.034  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.524   1.443  -3.380  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.345   1.265  -1.855  1.00  0.00           H  
ATOM    401  N   ARG A  29      -2.432  -0.633  -2.775  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.804  -0.620  -3.359  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.668   0.436  -2.667  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.381   0.867  -1.568  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -4.358  -2.021  -3.091  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -3.421  -3.066  -3.697  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -4.159  -4.402  -3.818  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -4.315  -4.623  -5.282  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -5.184  -5.492  -5.725  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -5.920  -6.170  -4.888  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -5.314  -5.683  -7.010  1.00  0.00           N  
ATOM    412  H   ARG A  29      -2.312  -0.694  -1.803  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.760  -0.440  -4.421  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -4.433  -2.179  -2.026  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -5.335  -2.112  -3.540  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -3.104  -2.740  -4.678  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -2.558  -3.190  -3.061  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -3.571  -5.195  -3.374  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -5.127  -4.341  -3.348  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -3.764  -4.116  -5.915  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -5.822  -6.027  -3.903  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -6.585  -6.835  -5.231  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -4.752  -5.164  -7.652  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -5.980  -6.347  -7.351  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.727   0.857  -3.303  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.613   1.883  -2.683  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.926   1.241  -2.230  1.00  0.00           C  
ATOM    428  O   ARG A  30      -8.344   0.228  -2.754  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.871   2.905  -3.791  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.221   4.239  -3.421  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -7.310   5.287  -3.182  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -6.718   6.571  -3.652  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -7.486   7.605  -3.874  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -8.775   7.519  -3.688  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -6.961   8.727  -4.286  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.942   0.495  -4.189  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.115   2.359  -1.852  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.449   2.543  -4.719  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.935   3.045  -3.910  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -5.633   4.116  -2.522  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -5.582   4.565  -4.227  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -8.195   5.046  -3.755  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -7.547   5.351  -2.131  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -5.751   6.641  -3.793  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -9.181   6.661  -3.373  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -9.359   8.314  -3.859  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -5.973   8.795  -4.429  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -7.547   9.519  -4.457  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.580   1.820  -1.260  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.865   1.239  -0.777  1.00  0.00           C  
ATOM    451  C   THR A  31     -11.006   1.623  -1.725  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.785   2.162  -2.790  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.086   1.853   0.605  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -10.323   3.248   0.469  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -8.847   1.626   1.472  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.226   2.637  -0.850  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.787   0.166  -0.696  1.00  0.00           H  
ATOM    458  HB  THR A  31     -10.939   1.388   1.075  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -11.056   3.366  -0.142  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -8.514   0.604   1.365  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -9.091   1.819   2.507  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -8.060   2.296   1.158  1.00  0.00           H  
ATOM    463  N   SER A  32     -12.224   1.350  -1.342  1.00  0.00           N  
ATOM    464  CA  SER A  32     -13.377   1.701  -2.221  1.00  0.00           C  
ATOM    465  C   SER A  32     -14.101   2.936  -1.676  1.00  0.00           C  
ATOM    466  O   SER A  32     -13.572   3.667  -0.864  1.00  0.00           O  
ATOM    467  CB  SER A  32     -14.295   0.479  -2.178  1.00  0.00           C  
ATOM    468  OG  SER A  32     -13.890  -0.448  -3.177  1.00  0.00           O  
ATOM    469  H   SER A  32     -12.382   0.915  -0.479  1.00  0.00           H  
ATOM    470  HA  SER A  32     -13.043   1.875  -3.231  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -14.228   0.010  -1.211  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -15.317   0.791  -2.354  1.00  0.00           H  
ATOM    473  HG  SER A  32     -14.407  -1.249  -3.065  1.00  0.00           H  
ATOM    474  N   GLY A  33     -15.306   3.173  -2.116  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -16.062   4.360  -1.623  1.00  0.00           C  
ATOM    476  C   GLY A  33     -15.625   5.602  -2.402  1.00  0.00           C  
ATOM    477  O   GLY A  33     -14.778   5.468  -3.269  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -16.148   6.668  -2.117  1.00  0.00           O  
ATOM    479  H   GLY A  33     -15.716   2.571  -2.772  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -17.120   4.197  -1.765  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -15.856   4.507  -0.574  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      13.838  -6.890   1.568  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.816  -5.889   2.081  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.377  -4.473   1.693  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.151  -3.538   1.741  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.140  -6.245   1.404  1.00  0.00           C  
ATOM      6  H1  ALA A   1      12.931  -6.774   2.063  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.205  -7.849   1.734  1.00  0.00           H  
ATOM      8  H3  ALA A   1      13.694  -6.746   0.549  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.917  -5.973   3.152  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.394  -5.481   0.684  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.042  -7.196   0.900  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.920  -6.310   2.148  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.140  -4.311   1.312  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.652  -2.958   0.921  1.00  0.00           C  
ATOM     15  C   CYS A   2      12.009  -2.263   2.127  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.354  -1.248   1.994  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.613  -3.211  -0.175  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.105  -3.900   0.556  1.00  0.00           S  
ATOM     19  H   CYS A   2      12.532  -5.080   1.280  1.00  0.00           H  
ATOM     20  HA  CYS A   2      13.461  -2.363   0.532  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.379  -2.279  -0.670  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.014  -3.908  -0.896  1.00  0.00           H  
ATOM     23  N   ASN A   3      12.188  -2.805   3.301  1.00  0.00           N  
ATOM     24  CA  ASN A   3      11.585  -2.179   4.513  1.00  0.00           C  
ATOM     25  C   ASN A   3      10.056  -2.263   4.437  1.00  0.00           C  
ATOM     26  O   ASN A   3       9.395  -1.340   4.003  1.00  0.00           O  
ATOM     27  CB  ASN A   3      12.048  -0.723   4.488  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.945  -0.453   5.699  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      12.646  -0.876   6.797  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      14.041   0.239   5.543  1.00  0.00           N  
ATOM     31  H   ASN A   3      12.718  -3.625   3.384  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.945  -2.667   5.406  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.602  -0.535   3.580  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.190  -0.070   4.528  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      14.283   0.580   4.656  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      14.622   0.416   6.313  1.00  0.00           H  
ATOM     37  N   ASP A   4       9.492  -3.364   4.855  1.00  0.00           N  
ATOM     38  CA  ASP A   4       8.010  -3.512   4.804  1.00  0.00           C  
ATOM     39  C   ASP A   4       7.332  -2.331   5.504  1.00  0.00           C  
ATOM     40  O   ASP A   4       6.329  -1.820   5.048  1.00  0.00           O  
ATOM     41  CB  ASP A   4       7.715  -4.814   5.549  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.332  -5.903   4.544  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       6.469  -5.644   3.721  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       7.907  -6.977   4.616  1.00  0.00           O  
ATOM     45  H   ASP A   4      10.046  -4.096   5.197  1.00  0.00           H  
ATOM     46  HA  ASP A   4       7.673  -3.588   3.783  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       8.595  -5.123   6.096  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.898  -4.659   6.237  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.869  -1.895   6.611  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.250  -0.748   7.337  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.275   0.505   6.459  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.359   1.302   6.471  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.111  -0.551   8.584  1.00  0.00           C  
ATOM     54  CG  ARG A   5       9.559  -0.281   8.171  1.00  0.00           C  
ATOM     55  CD  ARG A   5      10.502  -0.744   9.286  1.00  0.00           C  
ATOM     56  NE  ARG A   5      10.513   0.376  10.268  1.00  0.00           N  
ATOM     57  CZ  ARG A   5      11.247   0.295  11.347  1.00  0.00           C  
ATOM     58  NH1 ARG A   5      11.971  -0.769  11.570  1.00  0.00           N  
ATOM     59  NH2 ARG A   5      11.255   1.279  12.204  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.679  -2.320   6.966  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.238  -0.987   7.623  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       7.735   0.289   9.151  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.073  -1.442   9.193  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       9.782  -0.823   7.263  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       9.695   0.776   8.003  1.00  0.00           H  
ATOM     66  HD2 ARG A   5      10.123  -1.647   9.745  1.00  0.00           H  
ATOM     67  HD3 ARG A   5      11.495  -0.905   8.897  1.00  0.00           H  
ATOM     68  HE  ARG A   5       9.971   1.176  10.105  1.00  0.00           H  
ATOM     69 HH11 ARG A   5      11.968  -1.525  10.916  1.00  0.00           H  
ATOM     70 HH12 ARG A   5      12.531  -0.827  12.396  1.00  0.00           H  
ATOM     71 HH21 ARG A   5      10.700   2.093  12.034  1.00  0.00           H  
ATOM     72 HH22 ARG A   5      11.816   1.219  13.029  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.316   0.682   5.692  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.395   1.881   4.809  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.582   1.644   3.534  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.313   2.556   2.778  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.881   2.037   4.481  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.167   3.487   4.085  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.361   4.341   4.420  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.185   3.718   3.455  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.044   0.026   5.693  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.037   2.755   5.328  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.470   1.776   5.348  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.138   1.384   3.659  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.189   0.422   3.291  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.392   0.123   2.067  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.915   0.443   2.310  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.233   0.966   1.451  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.586  -1.374   1.826  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.608  -1.700   0.044  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.417  -0.298   3.916  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.768   0.684   1.225  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.522  -1.692   2.261  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.773  -1.919   2.281  1.00  0.00           H  
ATOM     95  N   SER A   8       4.418   0.135   3.476  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.986   0.423   3.775  1.00  0.00           C  
ATOM     97  C   SER A   8       2.831   1.871   4.251  1.00  0.00           C  
ATOM     98  O   SER A   8       1.849   2.527   3.963  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.609  -0.552   4.889  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.521  -0.018   5.632  1.00  0.00           O  
ATOM    101  H   SER A   8       4.984  -0.285   4.156  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.375   0.244   2.905  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.317  -1.496   4.461  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.462  -0.703   5.538  1.00  0.00           H  
ATOM    105  HG  SER A   8       1.692  -0.175   6.564  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.795   2.373   4.973  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.703   3.779   5.462  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.726   4.747   4.278  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.926   5.658   4.191  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.939   3.975   6.340  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.627   3.527   7.769  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.916   3.071   8.455  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.024   4.699   8.549  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.579   1.829   5.191  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.808   3.919   6.048  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.756   3.386   5.948  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.218   5.017   6.344  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.924   2.708   7.743  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.947   1.992   8.480  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.942   3.455   9.464  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.768   3.444   7.906  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.374   5.267   7.900  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.817   5.335   8.914  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.453   4.318   9.384  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.634   4.556   3.361  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.704   5.463   2.180  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.430   5.334   1.343  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.902   6.307   0.841  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.920   4.985   1.383  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.022   5.780   0.080  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.140   6.992   0.157  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       5.979   5.165  -0.972  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.269   3.814   3.447  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.848   6.484   2.496  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.815   5.135   1.969  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.811   3.936   1.154  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.930   4.137   1.191  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.687   3.944   0.390  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.493   4.586   1.103  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.348   5.211   0.488  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.506   2.428   0.300  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.777   1.733  -0.784  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.370   3.366   1.605  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.805   4.361  -0.599  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.597   1.996   1.285  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.529   2.206  -0.102  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.414   4.435   2.397  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.724   5.036   3.150  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.640   6.564   3.107  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.624   7.245   2.896  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.562   4.530   4.583  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.785   3.017   4.617  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.587   5.216   5.487  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.104   2.428   5.853  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.103   3.927   2.874  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.665   4.698   2.744  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.435   4.757   4.934  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.846   2.811   4.657  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.365   2.571   3.728  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.080   5.901   6.151  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.109   4.471   6.070  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.294   5.761   4.881  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.626   2.753   6.741  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.922   2.766   5.894  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.125   1.349   5.796  1.00  0.00           H  
ATOM    166  N   MET A  13       0.529   7.110   3.305  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.674   8.594   3.276  1.00  0.00           C  
ATOM    168  C   MET A  13       0.470   9.115   1.850  1.00  0.00           C  
ATOM    169  O   MET A  13       0.181  10.277   1.641  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.104   8.863   3.746  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.079   9.395   5.179  1.00  0.00           C  
ATOM    172  SD  MET A  13       2.761   8.149   6.299  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.272   9.281   7.615  1.00  0.00           C  
ATOM    174  H   MET A  13       1.312   6.545   3.474  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.030   9.054   3.951  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.673   7.944   3.712  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.564   9.594   3.100  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.671  10.297   5.239  1.00  0.00           H  
ATOM    179  HG3 MET A  13       1.060   9.617   5.463  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.131   8.870   8.128  1.00  0.00           H  
ATOM    181  HE2 MET A  13       2.457   9.411   8.314  1.00  0.00           H  
ATOM    182  HE3 MET A  13       3.534  10.236   7.189  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.616   8.267   0.870  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.431   8.716  -0.538  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.056   8.934  -0.834  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.418   9.648  -1.748  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.987   7.577  -1.394  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.482   7.800  -1.629  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.727   8.112  -3.107  1.00  0.00           C  
ATOM    190  CE  LYS A  14       2.875   9.624  -3.292  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.314   9.832  -3.615  1.00  0.00           N  
ATOM    192  H   LYS A  14       0.850   7.334   1.062  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.989   9.620  -0.722  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.838   6.637  -0.883  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.474   7.556  -2.344  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.822   8.629  -1.025  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.027   6.909  -1.357  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.630   7.617  -3.434  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       1.891   7.760  -3.693  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       2.251   9.964  -4.107  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       2.623  10.141  -2.381  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.883   9.088  -3.162  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.619  10.760  -3.262  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.446   9.791  -4.647  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.920   8.328  -0.068  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.381   8.506  -0.306  1.00  0.00           C  
ATOM    207  C   GLY A  15      -4.044   7.140  -0.497  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.240   7.041  -0.688  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.609   7.756   0.667  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.825   9.006   0.544  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.531   9.101  -1.193  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.278   6.083  -0.448  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.867   4.727  -0.627  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.315   4.162   0.723  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.535   4.890   1.670  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.734   3.886  -1.215  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.448   4.344  -2.625  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.830   5.580  -2.845  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.802   3.535  -3.710  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -1.564   6.008  -4.152  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -2.538   3.962  -5.017  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.919   5.198  -5.238  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.657   5.619  -6.525  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.316   6.181  -0.293  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.696   4.763  -1.317  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.847   4.004  -0.610  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -3.025   2.848  -1.227  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -1.556   6.205  -2.007  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -3.280   2.581  -3.539  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -1.087   6.961  -4.321  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -2.811   3.337  -5.855  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.717   5.798  -6.594  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.450   2.867   0.821  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.883   2.257   2.110  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.814   1.288   2.623  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.524   1.236   3.802  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.176   1.511   1.781  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.126   1.584   2.976  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.491   2.657   3.414  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.546   0.478   3.528  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.269   2.295   0.046  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.079   3.025   2.843  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.644   1.965   0.920  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.950   0.477   1.565  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.253  -0.389   3.175  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.155   0.513   4.294  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.223   0.518   1.747  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.172  -0.443   2.190  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.252  -0.804   1.021  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.615  -0.674  -0.132  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -2.936  -1.677   2.673  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -3.985  -2.056   1.654  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -3.612  -2.709   0.473  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.331  -1.756   1.893  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -4.586  -3.061  -0.469  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.304  -2.108   0.951  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -5.933  -2.760  -0.231  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.469   0.576   0.800  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.600  -0.025   3.003  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.246  -2.499   2.800  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.415  -1.458   3.615  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -2.574  -2.940   0.289  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.619  -1.252   2.805  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -4.299  -3.563  -1.381  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.343  -1.877   1.135  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -6.684  -3.032  -0.956  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.064  -1.258   1.310  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.883  -1.629   0.219  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.610  -2.922   0.594  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.210  -3.631   1.495  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.209  -1.356   2.247  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.332  -1.776  -0.699  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.605  -0.839   0.085  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.676  -3.234  -0.091  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.427  -4.483   0.230  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.677  -4.590  -0.650  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.796  -3.922  -1.657  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.452  -5.621  -0.078  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.312  -5.779  -1.594  1.00  0.00           C  
ATOM    280  CD  LYS A  20       0.908  -6.288  -1.926  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.967  -7.786  -2.234  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.370  -7.924  -3.592  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.983  -2.650  -0.814  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.698  -4.502   1.273  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       2.827  -6.540   0.347  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       1.487  -5.393   0.349  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       2.471  -4.823  -2.071  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       3.043  -6.488  -1.951  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       0.255  -6.119  -1.082  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.527  -5.761  -2.788  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.992  -8.129  -2.235  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       0.384  -8.342  -1.516  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       1.061  -7.626  -4.308  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -0.478  -7.328  -3.661  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       0.109  -8.920  -3.755  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.608  -5.424  -0.275  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.849  -5.571  -1.090  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.685  -6.699  -2.112  1.00  0.00           C  
ATOM    299  O   CYS A  21       5.894  -7.604  -1.932  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.946  -5.918  -0.084  1.00  0.00           C  
ATOM    301  SG  CYS A  21       9.547  -5.362  -0.721  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.493  -5.953   0.541  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.086  -4.643  -1.587  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.741  -5.426   0.856  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       7.971  -6.988   0.067  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.429  -6.651  -3.184  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.323  -7.720  -4.217  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.607  -7.775  -5.048  1.00  0.00           C  
ATOM    309  O   VAL A  22       8.841  -6.946  -5.904  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.137  -7.310  -5.091  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.039  -8.249  -6.293  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       4.847  -7.398  -4.270  1.00  0.00           C  
ATOM    313  H   VAL A  22       8.062  -5.913  -3.306  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.128  -8.674  -3.755  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.279  -6.296  -5.436  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       6.400  -7.743  -7.177  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       5.010  -8.541  -6.441  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.639  -9.129  -6.114  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       3.999  -7.457  -4.938  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.755  -6.517  -3.651  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.876  -8.276  -3.646  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.445  -8.745  -4.798  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.716  -8.851  -5.572  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.535  -7.567  -5.418  1.00  0.00           C  
ATOM    325  O   ARG A  23      11.738  -6.832  -6.364  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.281  -9.038  -7.027  1.00  0.00           C  
ATOM    327  CG  ARG A  23      10.158 -10.532  -7.333  1.00  0.00           C  
ATOM    328  CD  ARG A  23       8.679 -10.913  -7.423  1.00  0.00           C  
ATOM    329  NE  ARG A  23       8.442 -11.196  -8.865  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       8.914 -12.288  -9.407  1.00  0.00           C  
ATOM    331  NH1 ARG A  23       9.598 -13.135  -8.685  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       8.703 -12.532 -10.672  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.239  -9.404  -4.102  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.287  -9.704  -5.245  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.328  -8.556  -7.182  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      11.018  -8.598  -7.681  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      10.643 -10.747  -8.274  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      10.627 -11.102  -6.546  1.00  0.00           H  
ATOM    339  HD2 ARG A  23       8.482 -11.794  -6.826  1.00  0.00           H  
ATOM    340  HD3 ARG A  23       8.057 -10.092  -7.100  1.00  0.00           H  
ATOM    341  HE  ARG A  23       7.930 -10.563  -9.411  1.00  0.00           H  
ATOM    342 HH11 ARG A  23       9.761 -12.951  -7.716  1.00  0.00           H  
ATOM    343 HH12 ARG A  23       9.957 -13.970  -9.103  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       8.180 -11.884 -11.225  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       9.064 -13.367 -11.086  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.007  -7.292  -4.233  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.812  -6.055  -4.020  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.062  -4.853  -4.594  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.632  -4.014  -5.264  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.831  -7.898  -3.483  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      12.974  -5.909  -2.961  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.763  -6.154  -4.520  1.00  0.00           H  
ATOM    353  N   SER A  25      10.786  -4.761  -4.338  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.000  -3.611  -4.870  1.00  0.00           C  
ATOM    355  C   SER A  25       8.963  -3.157  -3.839  1.00  0.00           C  
ATOM    356  O   SER A  25       8.667  -3.855  -2.890  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.310  -4.151  -6.123  1.00  0.00           C  
ATOM    358  OG  SER A  25       9.379  -3.175  -7.154  1.00  0.00           O  
ATOM    359  H   SER A  25      10.344  -5.447  -3.796  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.654  -2.796  -5.133  1.00  0.00           H  
ATOM    361  HB2 SER A  25       9.805  -5.048  -6.450  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.276  -4.375  -5.894  1.00  0.00           H  
ATOM    363  HG  SER A  25       8.997  -2.361  -6.819  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.408  -1.990  -4.020  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.389  -1.489  -3.053  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.195  -0.896  -3.807  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.301   0.132  -4.445  1.00  0.00           O  
ATOM    368  CB  CYS A  26       8.105  -0.406  -2.245  1.00  0.00           C  
ATOM    369  SG  CYS A  26       8.405  -1.005  -0.564  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.659  -1.442  -4.792  1.00  0.00           H  
ATOM    371  HA  CYS A  26       7.065  -2.284  -2.400  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       9.048  -0.171  -2.717  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       7.491   0.481  -2.207  1.00  0.00           H  
ATOM    374  N   GLN A  27       5.062  -1.541  -3.741  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.864  -1.016  -4.458  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.755  -0.675  -3.459  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.816  -1.034  -2.300  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.423  -2.156  -5.377  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.333  -2.203  -6.604  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.652  -1.486  -7.772  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       3.913  -1.785  -8.919  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       2.781  -0.546  -7.523  1.00  0.00           N  
ATOM    383  H   GLN A  27       5.000  -2.370  -3.223  1.00  0.00           H  
ATOM    384  HA  GLN A  27       4.124  -0.149  -5.044  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.487  -3.093  -4.842  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.404  -1.989  -5.691  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       5.269  -1.714  -6.378  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.518  -3.231  -6.876  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       2.570  -0.305  -6.597  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       2.339  -0.079  -8.264  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.739   0.014  -3.903  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.624   0.376  -2.983  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.708  -0.122  -3.551  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.933  -0.096  -4.744  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.642   1.904  -2.921  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.331   2.476  -2.610  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.709   0.292  -4.842  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.795  -0.035  -2.002  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.293   2.306  -3.860  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.004   2.240  -2.124  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.592  -0.579  -2.706  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -2.907  -1.079  -3.202  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.050  -0.436  -2.413  1.00  0.00           C  
ATOM    404  O   ARG A  29      -3.996  -0.320  -1.205  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -2.873  -2.589  -2.963  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -1.810  -3.225  -3.864  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -2.493  -3.947  -5.028  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -3.388  -2.926  -5.639  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -2.883  -1.950  -6.345  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -1.592  -1.867  -6.523  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -3.672  -1.056  -6.875  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.392  -0.594  -1.746  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.014  -0.876  -4.256  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -2.632  -2.785  -1.928  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -3.837  -3.013  -3.196  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -1.158  -2.452  -4.249  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -1.231  -3.934  -3.292  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -1.755  -4.283  -5.743  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -3.074  -4.779  -4.665  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -4.358  -2.987  -5.510  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -0.986  -2.550  -6.117  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -1.210  -1.118  -7.063  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -4.661  -1.119  -6.742  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -3.288  -0.308  -7.416  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.085  -0.015  -3.088  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.231   0.622  -2.376  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.354  -0.396  -2.164  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.199  -1.572  -2.433  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.696   1.748  -3.300  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.208   3.090  -2.755  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -6.660   4.216  -3.689  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -8.093   4.441  -3.357  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -8.422   5.084  -2.268  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -7.495   5.535  -1.466  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -9.680   5.279  -1.983  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.110  -0.116  -4.063  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -5.908   1.030  -1.432  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.291   1.592  -4.289  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.774   1.752  -3.349  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -6.624   3.250  -1.769  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -5.130   3.085  -2.694  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -6.082   5.111  -3.502  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -6.562   3.912  -4.719  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -8.792   4.106  -3.956  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -6.530   5.388  -1.682  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -7.751   6.028  -0.634  1.00  0.00           H  
ATOM    447 HH21 ARG A  30     -10.391   4.936  -2.596  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -9.934   5.773  -1.150  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.484   0.046  -1.686  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.617  -0.897  -1.457  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.797  -0.536  -2.362  1.00  0.00           C  
ATOM    452  O   THR A  31     -11.610  -1.372  -2.703  1.00  0.00           O  
ATOM    453  CB  THR A  31      -9.995  -0.716   0.014  1.00  0.00           C  
ATOM    454  OG1 THR A  31      -8.890  -0.173   0.722  1.00  0.00           O  
ATOM    455  CG2 THR A  31     -10.372  -2.069   0.617  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.589   0.996  -1.475  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.303  -1.914  -1.634  1.00  0.00           H  
ATOM    458  HB  THR A  31     -10.836  -0.045   0.090  1.00  0.00           H  
ATOM    459  HG1 THR A  31      -8.934  -0.486   1.628  1.00  0.00           H  
ATOM    460 HG21 THR A  31     -11.186  -2.500   0.051  1.00  0.00           H  
ATOM    461 HG22 THR A  31     -10.681  -1.934   1.642  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -9.520  -2.731   0.582  1.00  0.00           H  
ATOM    463  N   SER A  32     -10.897   0.704  -2.753  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.026   1.119  -3.637  1.00  0.00           C  
ATOM    465  C   SER A  32     -11.524   1.357  -5.063  1.00  0.00           C  
ATOM    466  O   SER A  32     -10.361   1.176  -5.360  1.00  0.00           O  
ATOM    467  CB  SER A  32     -12.547   2.420  -3.027  1.00  0.00           C  
ATOM    468  OG  SER A  32     -13.951   2.313  -2.824  1.00  0.00           O  
ATOM    469  H   SER A  32     -10.232   1.364  -2.467  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.804   0.371  -3.630  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -12.064   2.596  -2.081  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -12.331   3.241  -3.698  1.00  0.00           H  
ATOM    473  HG  SER A  32     -14.390   2.787  -3.534  1.00  0.00           H  
ATOM    474  N   GLY A  33     -12.393   1.762  -5.948  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -11.966   2.012  -7.353  1.00  0.00           C  
ATOM    476  C   GLY A  33     -12.679   1.033  -8.287  1.00  0.00           C  
ATOM    477  O   GLY A  33     -13.522   0.292  -7.807  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -12.370   1.038  -9.467  1.00  0.00           O  
ATOM    479  H   GLY A  33     -13.328   1.902  -5.688  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -12.219   3.025  -7.632  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -10.898   1.871  -7.436  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      13.766   0.712  -1.383  1.00  0.00           N  
ATOM      2  CA  ALA A   1      13.589   0.358   0.056  1.00  0.00           C  
ATOM      3  C   ALA A   1      12.384  -0.573   0.229  1.00  0.00           C  
ATOM      4  O   ALA A   1      11.293  -0.138   0.540  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.346   1.690   0.765  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.341   1.574  -1.459  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.834   0.876  -1.816  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.247  -0.068  -1.875  1.00  0.00           H  
ATOM      9  HA  ALA A   1      14.482  -0.108   0.442  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.768   2.492   0.178  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.815   1.671   1.737  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.284   1.848   0.879  1.00  0.00           H  
ATOM     13  N   CYS A   2      12.575  -1.849   0.029  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.440  -2.805   0.184  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.273  -3.190   1.657  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.756  -4.212   2.101  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.835  -4.024  -0.652  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.757  -5.421  -0.240  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.463  -2.179  -0.221  1.00  0.00           H  
ATOM     20  HA  CYS A   2      10.529  -2.375  -0.199  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.732  -3.788  -1.701  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.862  -4.288  -0.441  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.592  -2.375   2.415  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.393  -2.691   3.859  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.900  -2.653   4.204  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.205  -1.707   3.891  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.149  -1.596   4.612  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.426  -2.181   5.219  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      12.449  -2.541   6.379  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.495  -2.291   4.480  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.212  -1.556   2.037  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.810  -3.657   4.096  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.407  -0.801   3.927  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.526  -1.204   5.399  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.475  -2.000   3.544  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      14.317  -2.664   4.860  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.403  -3.677   4.840  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.956  -3.706   5.201  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.573  -2.457   6.001  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.533  -1.867   5.788  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.789  -4.962   6.055  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.371  -6.165   5.310  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       7.709  -6.009   4.148  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       7.468  -7.222   5.914  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.982  -4.432   5.080  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.350  -3.784   4.312  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.312  -4.832   6.992  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.741  -5.133   6.247  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.404  -2.049   6.921  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.080  -0.840   7.734  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.448   0.431   6.964  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.778   1.440   7.057  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.937  -0.971   8.994  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.044  -0.871  10.231  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.858  -1.225  11.477  1.00  0.00           C  
ATOM     56  NE  ARG A   5       6.961  -0.916  12.624  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       7.396  -1.038  13.850  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       8.620  -1.434  14.076  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       6.604  -0.766  14.852  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.238  -2.538   7.082  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.035  -0.832   7.999  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.441  -1.928   8.988  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.669  -0.178   9.015  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.666   0.137  10.321  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.219  -1.559  10.135  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       8.114  -2.277  11.470  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.749  -0.620  11.530  1.00  0.00           H  
ATOM     68  HE  ARG A   5       6.041  -0.617  12.459  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       9.228  -1.644  13.311  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       8.949  -1.526  15.015  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       5.667  -0.463  14.680  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       6.937  -0.859  15.791  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.507   0.388   6.207  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.923   1.592   5.430  1.00  0.00           C  
ATOM     75  C   ASP A   6       8.070   1.725   4.166  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.890   2.804   3.637  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.387   1.343   5.068  1.00  0.00           C  
ATOM     78  CG  ASP A   6      11.149   2.669   5.073  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.968   3.431   6.009  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.903   2.900   4.142  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.031  -0.436   6.148  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.839   2.480   6.038  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.827   0.672   5.792  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.444   0.901   4.085  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.543   0.634   3.679  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.700   0.699   2.449  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.246   0.992   2.824  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.575   1.775   2.182  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.817  -0.685   1.816  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.624  -0.827   0.464  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.699  -0.225   4.121  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.076   1.447   1.770  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.817  -0.824   1.431  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.609  -1.441   2.559  1.00  0.00           H  
ATOM     95  N   SER A   8       4.755   0.365   3.857  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.345   0.602   4.274  1.00  0.00           C  
ATOM     97  C   SER A   8       3.182   2.027   4.808  1.00  0.00           C  
ATOM     98  O   SER A   8       2.257   2.730   4.456  1.00  0.00           O  
ATOM     99  CB  SER A   8       3.086  -0.418   5.379  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.858  -0.078   6.524  1.00  0.00           O  
ATOM    101  H   SER A   8       5.313  -0.264   4.360  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.674   0.429   3.448  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.043  -0.412   5.643  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.360  -1.405   5.028  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.803  -0.807   7.147  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.074   2.459   5.657  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.966   3.839   6.214  1.00  0.00           C  
ATOM    108  C   LEU A   9       4.148   4.879   5.104  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.490   5.900   5.084  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.099   3.941   7.236  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.622   3.399   8.585  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.791   2.740   9.317  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.076   4.552   9.431  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.813   1.876   5.930  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.015   3.973   6.704  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.945   3.363   6.894  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.390   4.974   7.349  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.840   2.668   8.422  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.722   3.131   8.933  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.757   1.672   9.164  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.721   2.954  10.373  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.844   4.191  10.423  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.179   4.942   8.971  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       4.818   5.332   9.495  1.00  0.00           H  
ATOM    125  N   ASP A  10       5.036   4.629   4.182  1.00  0.00           N  
ATOM    126  CA  ASP A  10       5.260   5.606   3.078  1.00  0.00           C  
ATOM    127  C   ASP A  10       4.102   5.559   2.077  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.558   6.576   1.696  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.561   5.159   2.412  1.00  0.00           C  
ATOM    130  CG  ASP A  10       7.749   5.834   3.102  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.527   6.817   3.790  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       8.858   5.357   2.930  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.559   3.801   4.215  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.375   6.603   3.475  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.658   4.086   2.494  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       6.547   5.440   1.368  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.726   4.387   1.641  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.608   4.284   0.662  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.279   4.670   1.318  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.447   5.319   0.716  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.588   2.816   0.231  1.00  0.00           C  
ATOM    142  SG  CYS A  11       1.263   2.568  -0.973  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.180   3.578   1.957  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.800   4.913  -0.193  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       3.535   2.559  -0.218  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       2.411   2.190   1.090  1.00  0.00           H  
ATOM    147  N   ILE A  12       1.070   4.279   2.547  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.208   4.632   3.227  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.324   6.151   3.376  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.384   6.722   3.210  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.133   3.961   4.600  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.341   2.452   4.443  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.225   4.532   5.505  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.193   1.771   5.803  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.752   3.757   3.019  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.048   4.243   2.674  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.833   4.151   5.041  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.331   2.265   4.051  1.00  0.00           H  
ATOM    159 HG13 ILE A  12       0.397   2.056   3.761  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.019   4.942   4.897  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -0.809   5.311   6.126  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.622   3.746   6.131  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.552   0.991   5.737  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.138   1.341   6.096  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.114   2.499   6.540  1.00  0.00           H  
ATOM    166  N   MET A  13       0.760   6.811   3.682  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.709   8.293   3.835  1.00  0.00           C  
ATOM    168  C   MET A  13       0.689   8.961   2.457  1.00  0.00           C  
ATOM    169  O   MET A  13       0.308  10.106   2.317  1.00  0.00           O  
ATOM    170  CB  MET A  13       1.985   8.661   4.593  1.00  0.00           C  
ATOM    171  CG  MET A  13       1.637   9.609   5.744  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.152  10.369   6.377  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.829   8.894   7.178  1.00  0.00           C  
ATOM    174  H   MET A  13       1.608   6.334   3.810  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.158   8.583   4.407  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.440   7.764   4.989  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.674   9.151   3.922  1.00  0.00           H  
ATOM    178  HG2 MET A  13       0.970  10.377   5.387  1.00  0.00           H  
ATOM    179  HG3 MET A  13       1.156   9.053   6.535  1.00  0.00           H  
ATOM    180  HE1 MET A  13       3.021   8.317   7.606  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.519   9.193   7.956  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.350   8.295   6.449  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.094   8.252   1.439  1.00  0.00           N  
ATOM    184  CA  LYS A  14       1.095   8.845   0.071  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.340   8.984  -0.444  1.00  0.00           C  
ATOM    186  O   LYS A  14      -0.629   9.801  -1.296  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.881   7.854  -0.789  1.00  0.00           C  
ATOM    188  CG  LYS A  14       3.341   8.300  -0.878  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.619   8.872  -2.269  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.699  10.398  -2.187  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       2.353  10.876  -2.614  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.395   7.329   1.574  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.590   9.804   0.075  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.829   6.872  -0.343  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       1.455   7.823  -1.782  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.533   9.056  -0.131  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.988   7.450  -0.706  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       4.555   8.481  -2.639  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.821   8.591  -2.940  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.906  10.708  -1.172  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.454  10.772  -2.858  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       1.622  10.254  -2.219  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       2.294  10.864  -3.651  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       2.207  11.846  -2.269  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.240   8.187   0.064  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -2.655   8.270  -0.394  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.178   6.864  -0.700  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.329   6.681  -1.041  1.00  0.00           O  
ATOM    209  H   GLY A  15      -0.984   7.535   0.751  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.260   8.719   0.381  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -2.709   8.872  -1.287  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.339   5.869  -0.581  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -2.788   4.476  -0.866  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.504   3.892   0.354  1.00  0.00           C  
ATOM    215  O   TYR A  16      -3.768   4.583   1.320  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -1.503   3.702  -1.155  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -0.942   4.137  -2.487  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.435   3.577  -3.671  1.00  0.00           C  
ATOM    219  CD2 TYR A  16       0.071   5.103  -2.538  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.915   3.981  -4.905  1.00  0.00           C  
ATOM    221  CE2 TYR A  16       0.591   5.506  -3.774  1.00  0.00           C  
ATOM    222  CZ  TYR A  16       0.099   4.945  -4.957  1.00  0.00           C  
ATOM    223  OH  TYR A  16       0.610   5.343  -6.176  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.415   6.037  -0.307  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -3.434   4.457  -1.729  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -0.781   3.901  -0.377  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -1.718   2.646  -1.184  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -2.217   2.833  -3.632  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.451   5.535  -1.625  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -1.295   3.548  -5.819  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.373   6.251  -3.813  1.00  0.00           H  
ATOM    232  HH  TYR A  16       1.569   5.324  -6.115  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.821   2.627   0.320  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.521   2.005   1.480  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.768   0.754   1.946  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.762   0.424   3.115  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.907   1.632   0.954  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.944   1.832   2.061  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.177   0.948   2.859  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.581   2.969   2.142  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.601   2.088  -0.469  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.612   2.712   2.288  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.153   2.260   0.110  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.908   0.597   0.646  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.393   3.683   1.497  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.246   3.107   2.847  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.135   0.054   1.044  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.388  -1.174   1.445  1.00  0.00           C  
ATOM    249  C   PHE A  18      -0.923  -1.074   1.007  1.00  0.00           C  
ATOM    250  O   PHE A  18      -0.547  -0.196   0.258  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.083  -2.330   0.717  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.581  -2.136   0.752  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -5.203  -1.683   1.922  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.348  -2.410  -0.387  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -6.591  -1.501   1.951  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.735  -2.228  -0.357  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -7.357  -1.774   0.811  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.151   0.335   0.105  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -2.453  -1.321   2.512  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.749  -2.358  -0.310  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -2.830  -3.262   1.201  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -4.613  -1.472   2.801  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -4.869  -2.760  -1.288  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -7.071  -1.152   2.854  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.326  -2.439  -1.237  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -8.426  -1.635   0.832  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.097  -1.973   1.469  1.00  0.00           N  
ATOM    268  CA  GLY A  19       1.342  -1.936   1.080  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.949  -3.332   1.240  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.818  -3.961   2.271  1.00  0.00           O  
ATOM    271  H   GLY A  19      -0.423  -2.674   2.071  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       1.429  -1.618   0.051  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.871  -1.244   1.719  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.610  -3.825   0.228  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.220  -5.184   0.328  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.549  -5.229  -0.432  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.689  -4.656  -1.494  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.200  -6.122  -0.319  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.391  -7.539   0.225  1.00  0.00           C  
ATOM    280  CD  LYS A  20       1.645  -8.534  -0.668  1.00  0.00           C  
ATOM    281  CE  LYS A  20       1.820  -9.950  -0.115  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.240  -9.901   1.256  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.704  -3.305  -0.597  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.366  -5.455   1.361  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       1.202  -5.779  -0.089  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.343  -6.127  -1.389  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       3.444  -7.782   0.234  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       2.000  -7.596   1.229  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       0.594  -8.281  -0.687  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       2.044  -8.488  -1.670  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.284 -10.660  -0.728  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       2.866 -10.208  -0.064  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       0.865 -10.839   1.507  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.470  -9.205   1.283  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.980  -9.630   1.936  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.528  -5.907   0.105  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.849  -5.990  -0.585  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.951  -7.296  -1.376  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.661  -8.364  -0.870  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.885  -5.963   0.539  1.00  0.00           C  
ATOM    301  SG  CYS A  21       9.006  -4.563   0.291  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.395  -6.363   0.963  1.00  0.00           H  
ATOM    303  HA  CYS A  21       6.988  -5.143  -1.235  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.383  -5.859   1.490  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.450  -6.883   0.530  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.360  -7.224  -2.614  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.478  -8.466  -3.431  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.571  -8.307  -4.493  1.00  0.00           C  
ATOM    309  O   VAL A  22       8.579  -7.359  -5.252  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.110  -8.633  -4.091  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.185  -9.737  -5.147  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.076  -9.013  -3.029  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.588  -6.356  -3.005  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.687  -9.315  -2.800  1.00  0.00           H  
ATOM    315  HB  VAL A  22       5.822  -7.704  -4.563  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       6.392  -9.300  -6.113  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       5.242 -10.263  -5.186  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.974 -10.430  -4.890  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.566  -9.544  -2.227  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.322  -9.647  -3.473  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.613  -8.118  -2.641  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.490  -9.232  -4.553  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.580  -9.137  -5.568  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.453  -7.909  -5.297  1.00  0.00           C  
ATOM    325  O   ARG A  23      11.610  -7.049  -6.141  1.00  0.00           O  
ATOM    326  CB  ARG A  23       9.858  -8.997  -6.908  1.00  0.00           C  
ATOM    327  CG  ARG A  23      10.772  -9.481  -8.036  1.00  0.00           C  
ATOM    328  CD  ARG A  23       9.998  -9.480  -9.355  1.00  0.00           C  
ATOM    329  NE  ARG A  23      10.225  -8.126  -9.932  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       9.994  -7.904 -11.197  1.00  0.00           C  
ATOM    331  NH1 ARG A  23       9.565  -8.869 -11.965  1.00  0.00           N  
ATOM    332  NH2 ARG A  23      10.191  -6.715 -11.696  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.463  -9.991  -3.934  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.177 -10.034  -5.563  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       8.956  -9.592  -6.895  1.00  0.00           H  
ATOM    336  HB3 ARG A  23       9.604  -7.961  -7.074  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      11.624  -8.821  -8.116  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      11.111 -10.482  -7.819  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      10.384 -10.243 -10.017  1.00  0.00           H  
ATOM    340  HD3 ARG A  23       8.946  -9.633  -9.175  1.00  0.00           H  
ATOM    341  HE  ARG A  23      10.548  -7.398  -9.359  1.00  0.00           H  
ATOM    342 HH11 ARG A  23       9.413  -9.783 -11.585  1.00  0.00           H  
ATOM    343 HH12 ARG A  23       9.389  -8.696 -12.934  1.00  0.00           H  
ATOM    344 HH21 ARG A  23      10.519  -5.974 -11.110  1.00  0.00           H  
ATOM    345 HH22 ARG A  23      10.014  -6.543 -12.666  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.024  -7.821  -4.126  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.885  -6.648  -3.804  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.137  -5.357  -4.143  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.732  -4.319  -4.349  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.885  -8.525  -3.459  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.129  -6.661  -2.752  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.793  -6.696  -4.387  1.00  0.00           H  
ATOM    353  N   SER A  25      10.835  -5.416  -4.201  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.048  -4.192  -4.527  1.00  0.00           C  
ATOM    355  C   SER A  25       8.762  -4.163  -3.698  1.00  0.00           C  
ATOM    356  O   SER A  25       8.481  -5.068  -2.940  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.721  -4.316  -6.014  1.00  0.00           C  
ATOM    358  OG  SER A  25      10.905  -4.114  -6.773  1.00  0.00           O  
ATOM    359  H   SER A  25      10.374  -6.264  -4.031  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.634  -3.306  -4.349  1.00  0.00           H  
ATOM    361  HB2 SER A  25       9.332  -5.299  -6.220  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.978  -3.575  -6.281  1.00  0.00           H  
ATOM    363  HG  SER A  25      11.622  -4.580  -6.335  1.00  0.00           H  
ATOM    364  N   CYS A  26       7.977  -3.130  -3.836  1.00  0.00           N  
ATOM    365  CA  CYS A  26       6.713  -3.053  -3.052  1.00  0.00           C  
ATOM    366  C   CYS A  26       5.566  -2.563  -3.937  1.00  0.00           C  
ATOM    367  O   CYS A  26       5.744  -1.717  -4.792  1.00  0.00           O  
ATOM    368  CB  CYS A  26       6.991  -2.049  -1.936  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.116  -2.563  -0.440  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.218  -2.408  -4.452  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.474  -4.015  -2.629  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.053  -2.011  -1.738  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       6.645  -1.070  -2.237  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.389  -3.087  -3.737  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.228  -2.651  -4.562  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.192  -1.955  -3.679  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.133  -2.173  -2.486  1.00  0.00           O  
ATOM    378  CB  GLN A  27       2.654  -3.939  -5.151  1.00  0.00           C  
ATOM    379  CG  GLN A  27       3.358  -4.255  -6.470  1.00  0.00           C  
ATOM    380  CD  GLN A  27       2.315  -4.527  -7.556  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       1.858  -3.618  -8.218  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       1.918  -5.753  -7.767  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.268  -3.767  -3.041  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.551  -1.995  -5.354  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       2.807  -4.752  -4.456  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       1.597  -3.813  -5.330  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       3.971  -3.412  -6.762  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       3.983  -5.126  -6.345  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       2.287  -6.488  -7.234  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       1.251  -5.937  -8.461  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.375  -1.118  -4.255  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.346  -0.408  -3.442  1.00  0.00           C  
ATOM    393  C   CYS A  28      -1.048  -0.639  -4.030  1.00  0.00           C  
ATOM    394  O   CYS A  28      -1.199  -1.181  -5.107  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.725   1.069  -3.527  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.096   1.407  -2.398  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.438  -0.955  -5.219  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.382  -0.739  -2.416  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       1.022   1.308  -4.537  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.124   1.674  -3.247  1.00  0.00           H  
ATOM    401  N   ARG A  29      -2.067  -0.226  -3.329  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.454  -0.416  -3.842  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.320   0.789  -3.470  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.229   1.317  -2.380  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.964  -1.679  -3.150  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -3.973  -2.841  -4.145  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -5.418  -3.217  -4.480  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -5.334  -4.588  -5.055  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -6.414  -5.186  -5.484  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -7.571  -4.584  -5.412  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -6.335  -6.388  -5.987  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.922   0.209  -2.464  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.444  -0.558  -4.911  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.318  -1.920  -2.319  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.968  -1.511  -2.787  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -3.458  -2.543  -5.048  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -3.473  -3.692  -3.710  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -6.021  -3.218  -3.583  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -5.825  -2.534  -5.209  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -4.469  -5.042  -5.111  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -7.634  -3.663  -5.028  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -8.394  -5.045  -5.742  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -5.451  -6.850  -6.042  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -7.161  -6.847  -6.315  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.161   1.227  -4.365  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.031   2.397  -4.061  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.485   1.946  -3.888  1.00  0.00           C  
ATOM    428  O   ARG A  30      -8.100   1.436  -4.802  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -5.894   3.317  -5.276  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -4.415   3.625  -5.519  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -4.269   5.064  -6.024  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -3.326   4.973  -7.173  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -3.732   4.494  -8.319  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -4.966   4.091  -8.463  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -2.902   4.416  -9.322  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.219   0.786  -5.240  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -5.684   2.904  -3.174  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.308   2.827  -6.145  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -6.427   4.237  -5.093  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -3.867   3.510  -4.594  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -4.022   2.945  -6.258  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -5.227   5.444  -6.348  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -3.853   5.692  -5.252  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -2.400   5.273  -7.070  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -5.606   4.149  -7.697  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -5.272   3.725  -9.342  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -1.956   4.725  -9.214  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -3.209   4.051 -10.200  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.036   2.130  -2.718  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.448   1.712  -2.486  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.410   2.733  -3.097  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.025   3.562  -3.898  1.00  0.00           O  
ATOM    453  CB  THR A  31      -9.603   1.672  -0.966  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -10.966   1.442  -0.635  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -9.150   3.005  -0.370  1.00  0.00           C  
ATOM    456  H   THR A  31      -7.521   2.544  -1.994  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.625   0.732  -2.900  1.00  0.00           H  
ATOM    458  HB  THR A  31      -8.995   0.878  -0.561  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -11.064   1.547   0.314  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -9.733   3.223   0.513  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -9.291   3.791  -1.098  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -8.105   2.945  -0.104  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.659   2.682  -2.723  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.646   3.651  -3.281  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.362   4.387  -2.146  1.00  0.00           C  
ATOM    466  O   SER A  32     -13.253   4.023  -0.992  1.00  0.00           O  
ATOM    467  CB  SER A  32     -13.633   2.798  -4.075  1.00  0.00           C  
ATOM    468  OG  SER A  32     -14.594   3.644  -4.692  1.00  0.00           O  
ATOM    469  H   SER A  32     -11.949   2.006  -2.074  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.155   4.352  -3.935  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -13.106   2.245  -4.834  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -14.126   2.104  -3.406  1.00  0.00           H  
ATOM    473  HG  SER A  32     -15.218   3.926  -4.018  1.00  0.00           H  
ATOM    474  N   GLY A  33     -14.096   5.417  -2.465  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -14.817   6.175  -1.405  1.00  0.00           C  
ATOM    476  C   GLY A  33     -16.202   6.576  -1.915  1.00  0.00           C  
ATOM    477  O   GLY A  33     -16.865   5.732  -2.495  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -16.575   7.721  -1.720  1.00  0.00           O  
ATOM    479  H   GLY A  33     -14.171   5.693  -3.402  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -14.921   5.553  -0.526  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -14.259   7.063  -1.152  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      15.927  -5.334  -0.157  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.738  -4.458   1.034  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.586  -3.479   0.793  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.796  -2.318   0.503  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.059  -3.701   1.183  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.968  -4.748  -1.017  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.130  -5.999  -0.229  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.815  -5.865  -0.062  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.553  -5.053   1.914  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.861  -2.697   1.525  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.562  -3.665   0.229  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.686  -4.209   1.901  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.369  -3.936   0.913  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.209  -3.027   0.690  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.552  -2.667   2.025  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.077  -1.566   2.217  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.248  -3.819  -0.198  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.459  -5.132   0.768  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.219  -4.876   1.148  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.528  -2.134   0.179  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.489  -3.157  -0.589  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.796  -4.259  -1.018  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.530  -3.585   2.951  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.911  -3.297   4.278  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.441  -2.904   4.111  1.00  0.00           C  
ATOM     26  O   ASN A   3       9.113  -1.984   3.390  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.716  -2.126   4.843  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.597  -2.617   5.992  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      12.198  -3.473   6.757  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.788  -2.107   6.148  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.925  -4.464   2.774  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.001  -4.152   4.929  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.338  -1.709   4.063  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.038  -1.368   5.208  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      14.109  -1.416   5.532  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      14.361  -2.414   6.882  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.552  -3.592   4.775  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.104  -3.252   4.655  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.766  -2.053   5.546  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.818  -1.333   5.301  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.363  -4.501   5.135  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.803  -5.708   4.306  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       6.366  -5.814   3.172  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       7.568  -6.508   4.820  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.835  -4.330   5.354  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.848  -3.045   3.628  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.591  -4.676   6.177  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.300  -4.355   5.019  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.534  -1.836   6.579  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.257  -0.686   7.490  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.415   0.641   6.741  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.483   1.413   6.621  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.303  -0.803   8.599  1.00  0.00           C  
ATOM     54  CG  ARG A   5       8.144   0.359   9.579  1.00  0.00           C  
ATOM     55  CD  ARG A   5       9.462   0.585  10.322  1.00  0.00           C  
ATOM     56  NE  ARG A   5       9.064   0.928  11.715  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       9.932   0.839  12.686  1.00  0.00           C  
ATOM     58  NH1 ARG A   5      11.154   0.447  12.442  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       9.577   1.143  13.905  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.291  -2.432   6.760  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.267  -0.768   7.909  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.168  -1.739   9.123  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.291  -0.773   8.165  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.878   1.255   9.035  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.366   0.128  10.291  1.00  0.00           H  
ATOM     66  HD2 ARG A   5      10.057  -0.319  10.310  1.00  0.00           H  
ATOM     67  HD3 ARG A   5      10.010   1.403   9.882  1.00  0.00           H  
ATOM     68  HE  ARG A   5       8.147   1.223  11.903  1.00  0.00           H  
ATOM     69 HH11 ARG A   5      11.429   0.213  11.510  1.00  0.00           H  
ATOM     70 HH12 ARG A   5      11.816   0.381  13.189  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       8.642   1.442  14.094  1.00  0.00           H  
ATOM     72 HH22 ARG A   5      10.240   1.076  14.652  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.587   0.911   6.234  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.804   2.189   5.494  1.00  0.00           C  
ATOM     75  C   ASP A   6       8.259   2.072   4.068  1.00  0.00           C  
ATOM     76  O   ASP A   6       8.429   2.957   3.253  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.322   2.381   5.476  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.645   3.860   5.263  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.690   4.277   4.117  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      10.843   4.552   6.248  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.325   0.276   6.342  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.334   3.009   6.013  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.737   2.052   6.417  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.747   1.801   4.671  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.604   0.987   3.764  1.00  0.00           N  
ATOM     86  CA  CYS A   7       7.044   0.808   2.395  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.550   1.145   2.390  1.00  0.00           C  
ATOM     88  O   CYS A   7       5.029   1.693   1.439  1.00  0.00           O  
ATOM     89  CB  CYS A   7       7.268  -0.671   2.078  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.252  -1.160   0.662  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.478   0.287   4.437  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.574   1.422   1.684  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       8.309  -0.832   1.841  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       7.000  -1.268   2.937  1.00  0.00           H  
ATOM     95  N   SER A   8       4.859   0.822   3.449  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.399   1.124   3.509  1.00  0.00           C  
ATOM     97  C   SER A   8       3.166   2.479   4.184  1.00  0.00           C  
ATOM     98  O   SER A   8       2.205   3.165   3.900  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.799  -0.002   4.348  1.00  0.00           C  
ATOM    100  OG  SER A   8       2.285  -1.008   3.486  1.00  0.00           O  
ATOM    101  H   SER A   8       5.299   0.381   4.207  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.971   1.115   2.519  1.00  0.00           H  
ATOM    103  HB2 SER A   8       3.560  -0.431   4.978  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.005   0.396   4.967  1.00  0.00           H  
ATOM    105  HG  SER A   8       2.961  -1.680   3.377  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.038   2.868   5.075  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.864   4.177   5.767  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.744   5.308   4.743  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.790   6.060   4.742  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.129   4.350   6.608  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.828   3.986   8.063  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.136   3.676   8.792  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.128   5.162   8.747  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.808   2.297   5.289  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.997   4.153   6.406  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.906   3.703   6.227  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.457   5.377   6.558  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.185   3.117   8.090  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.924   3.452   9.828  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.791   4.532   8.736  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.613   2.826   8.329  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.786   5.591   9.488  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.225   4.816   9.225  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.880   5.913   8.010  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.708   5.438   3.871  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.650   6.522   2.850  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.480   6.288   1.890  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.838   7.216   1.442  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.983   6.433   2.103  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.415   7.833   1.663  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.578   8.560   1.157  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.579   8.154   1.841  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.470   4.821   3.890  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.559   7.484   3.327  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.733   6.012   2.756  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.866   5.805   1.233  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.199   5.053   1.571  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.070   4.764   0.640  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.737   5.142   1.292  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.077   5.827   0.705  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.138   3.259   0.389  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.902   2.952  -1.224  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.729   4.317   1.943  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.201   5.298  -0.288  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.730   2.789   1.162  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       1.140   2.846   0.399  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.510   4.704   2.499  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.770   5.043   3.186  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.861   6.556   3.401  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.933   7.112   3.527  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.710   4.309   4.524  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.823   2.802   4.281  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.867   4.769   5.413  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.294   2.044   5.501  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.181   4.155   2.956  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.612   4.693   2.609  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.229   4.527   5.013  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.860   2.540   4.117  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.241   2.532   3.412  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.492   5.007   6.398  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.600   3.978   5.490  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.327   5.645   4.982  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.448   2.648   6.005  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.153   1.115   5.182  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -1.110   1.838   6.179  1.00  0.00           H  
ATOM    166  N   MET A  13       0.259   7.225   3.441  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.238   8.701   3.643  1.00  0.00           C  
ATOM    168  C   MET A  13      -0.091   9.405   2.325  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.624  10.497   2.308  1.00  0.00           O  
ATOM    170  CB  MET A  13       1.651   9.060   4.105  1.00  0.00           C  
ATOM    171  CG  MET A  13       1.591   9.665   5.508  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.271   9.943   6.119  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.012   9.309   7.794  1.00  0.00           C  
ATOM    174  H   MET A  13       1.113   6.757   3.334  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.478   8.968   4.404  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.260   8.168   4.122  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.082   9.777   3.423  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.060  10.605   5.472  1.00  0.00           H  
ATOM    179  HG3 MET A  13       1.074   8.986   6.171  1.00  0.00           H  
ATOM    180  HE1 MET A  13       1.955   9.323   8.023  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.548   9.931   8.499  1.00  0.00           H  
ATOM    182  HE3 MET A  13       3.378   8.297   7.858  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.219   8.785   1.219  1.00  0.00           N  
ATOM    184  CA  LYS A  14      -0.077   9.416  -0.099  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.582   9.367  -0.380  1.00  0.00           C  
ATOM    186  O   LYS A  14      -2.111  10.179  -1.112  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.687   8.574  -1.121  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.130   9.075  -1.221  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.542   9.158  -2.692  1.00  0.00           C  
ATOM    190  CE  LYS A  14       2.362  10.593  -3.192  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       3.746  11.121  -3.349  1.00  0.00           N  
ATOM    192  H   LYS A  14       0.647   7.903   1.256  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.279  10.434  -0.119  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.686   7.539  -0.809  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.211   8.659  -2.086  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.203  10.053  -0.768  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.785   8.388  -0.704  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.577   8.867  -2.793  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       1.922   8.494  -3.277  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       1.846  10.597  -4.143  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       1.822  11.180  -2.466  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       3.713  12.156  -3.443  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.179  10.710  -4.199  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.311  10.865  -2.513  1.00  0.00           H  
ATOM    205  N   GLY A  15      -2.271   8.420   0.194  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.740   8.321  -0.041  1.00  0.00           C  
ATOM    207  C   GLY A  15      -4.118   6.866  -0.324  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.281   6.519  -0.387  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.824   7.775   0.780  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -4.268   8.667   0.836  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -4.010   8.930  -0.890  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.147   6.010  -0.498  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.456   4.580  -0.777  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.084   3.925   0.457  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.620   4.590   1.319  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.106   3.937  -1.096  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.537   4.557  -2.350  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.373   4.832  -3.439  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.170   4.855  -2.425  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -1.844   5.405  -4.600  1.00  0.00           C  
ATOM    221  CE2 TYR A  16       0.359   5.429  -3.588  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.479   5.703  -4.675  1.00  0.00           C  
ATOM    223  OH  TYR A  16       0.042   6.269  -5.822  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.215   6.309  -0.444  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.114   4.496  -1.626  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.426   4.098  -0.273  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.240   2.878  -1.250  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.427   4.601  -3.380  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.476   4.644  -1.585  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.491   5.616  -5.439  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       1.412   5.659  -3.645  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.135   7.211  -5.795  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.019   2.625   0.545  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.611   1.928   1.723  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.650   0.852   2.236  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.309   0.819   3.402  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.901   1.295   1.199  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.081   1.762   2.052  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -8.038   2.307   1.540  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.053   1.573   3.343  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.581   2.107  -0.162  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.838   2.635   2.503  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.057   1.593   0.172  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.822   0.221   1.254  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.280   1.134   3.756  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.804   1.869   3.898  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.209  -0.026   1.377  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.266  -1.094   1.824  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.388  -1.553   0.656  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.736  -1.395  -0.497  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.154  -2.242   2.308  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.294  -2.456   1.342  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -4.054  -3.051   0.098  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.591  -2.062   1.692  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.112  -3.253  -0.797  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.649  -2.264   0.796  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.410  -2.859  -0.447  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.492   0.017   0.441  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.654  -0.737   2.635  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.566  -3.145   2.371  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.550  -2.003   3.284  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -3.055  -3.356  -0.171  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.776  -1.602   2.651  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -4.928  -3.712  -1.757  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.650  -1.960   1.066  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.226  -3.015  -1.137  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.252  -2.123   0.949  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.650  -2.596  -0.138  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.524  -3.737   0.385  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.212  -4.365   1.379  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.009  -2.242   1.887  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.058  -2.948  -0.972  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.284  -1.783  -0.462  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.618  -4.014  -0.272  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.507  -5.116   0.194  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.805  -5.134  -0.621  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.974  -4.372  -1.552  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.708  -6.398  -0.042  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.560  -6.638  -1.546  1.00  0.00           C  
ATOM    280  CD  LYS A  20       1.517  -7.731  -1.789  1.00  0.00           C  
ATOM    281  CE  LYS A  20       2.222  -9.074  -1.998  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.969  -9.842  -0.747  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.854  -3.498  -1.070  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.724  -5.006   1.244  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       3.224  -7.232   0.408  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       1.729  -6.298   0.402  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       2.243  -5.725  -2.027  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       3.508  -6.952  -1.955  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       0.861  -7.799  -0.932  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.939  -7.489  -2.668  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.802  -9.588  -2.850  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       3.283  -8.925  -2.133  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       2.198 -10.844  -0.903  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.968  -9.753  -0.483  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       2.566  -9.464   0.018  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.722  -5.997  -0.276  1.00  0.00           N  
ATOM    297  CA  CYS A  21       7.006  -6.064  -1.031  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.845  -6.939  -2.277  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.307  -8.026  -2.219  1.00  0.00           O  
ATOM    300  CB  CYS A  21       8.003  -6.695  -0.057  1.00  0.00           C  
ATOM    301  SG  CYS A  21       9.691  -6.374  -0.626  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.564  -6.602   0.479  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.335  -5.073  -1.303  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.869  -6.267   0.925  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       7.836  -7.761  -0.013  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.308  -6.471  -3.404  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.181  -7.275  -4.655  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.568  -7.609  -5.214  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.138  -6.854  -5.978  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.413  -6.378  -5.625  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.368  -7.038  -7.005  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       4.986  -6.177  -5.111  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.739  -5.592  -3.430  1.00  0.00           H  
ATOM    314  HA  VAL A  22       6.623  -8.179  -4.468  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.910  -5.422  -5.701  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       7.317  -7.512  -7.208  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.171  -6.288  -7.756  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       5.584  -7.781  -7.023  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       4.811  -6.830  -4.268  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.284  -6.409  -5.898  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.855  -5.149  -4.804  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.112  -8.736  -4.842  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.461  -9.117  -5.355  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.452  -7.969  -5.151  1.00  0.00           C  
ATOM    325  O   ARG A  23      11.692  -7.178  -6.043  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.257  -9.393  -6.846  1.00  0.00           C  
ATOM    327  CG  ARG A  23      11.413 -10.244  -7.372  1.00  0.00           C  
ATOM    328  CD  ARG A  23      12.488  -9.334  -7.971  1.00  0.00           C  
ATOM    329  NE  ARG A  23      11.812  -8.629  -9.096  1.00  0.00           N  
ATOM    330  CZ  ARG A  23      12.513  -7.927  -9.946  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      13.809  -7.838  -9.813  1.00  0.00           N  
ATOM    332  NH2 ARG A  23      11.917  -7.313 -10.930  1.00  0.00           N  
ATOM    333  H   ARG A  23       8.635  -9.330  -4.228  1.00  0.00           H  
ATOM    334  HA  ARG A  23      10.811 -10.009  -4.861  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.325  -9.920  -6.989  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      10.228  -8.456  -7.383  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      11.837 -10.817  -6.560  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      11.049 -10.916  -8.134  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      12.832  -8.624  -7.231  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      13.313  -9.921  -8.343  1.00  0.00           H  
ATOM    341  HE  ARG A  23      10.839  -8.694  -9.199  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      14.269  -8.307  -9.060  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      14.342  -7.298 -10.465  1.00  0.00           H  
ATOM    344 HH21 ARG A  23      10.922  -7.379 -11.032  1.00  0.00           H  
ATOM    345 HH22 ARG A  23      12.450  -6.774 -11.581  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.033  -7.871  -3.987  1.00  0.00           N  
ATOM    347  CA  GLY A  24      13.008  -6.775  -3.728  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.385  -5.431  -4.107  1.00  0.00           C  
ATOM    349  O   GLY A  24      13.075  -4.467  -4.369  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.826  -8.520  -3.282  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.271  -6.768  -2.679  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.897  -6.935  -4.321  1.00  0.00           H  
ATOM    353  N   SER A  25      11.083  -5.360  -4.132  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.411  -4.078  -4.489  1.00  0.00           C  
ATOM    355  C   SER A  25       9.253  -3.816  -3.524  1.00  0.00           C  
ATOM    356  O   SER A  25       9.187  -4.389  -2.455  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.890  -4.282  -5.911  1.00  0.00           C  
ATOM    358  OG  SER A  25      10.799  -5.104  -6.631  1.00  0.00           O  
ATOM    359  H   SER A  25      10.545  -6.151  -3.913  1.00  0.00           H  
ATOM    360  HA  SER A  25      11.114  -3.262  -4.466  1.00  0.00           H  
ATOM    361  HB2 SER A  25       8.926  -4.762  -5.878  1.00  0.00           H  
ATOM    362  HB3 SER A  25       9.794  -3.320  -6.398  1.00  0.00           H  
ATOM    363  HG  SER A  25      10.314  -5.862  -6.964  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.343  -2.960  -3.888  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.197  -2.676  -2.979  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.100  -1.906  -3.717  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.331  -0.854  -4.277  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.783  -1.827  -1.853  1.00  0.00           C  
ATOM    369  SG  CYS A  26       7.356  -2.574  -0.261  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.410  -2.506  -4.754  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.802  -3.595  -2.576  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.857  -1.783  -1.954  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       7.373  -0.829  -1.904  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.902  -2.424  -3.709  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.782  -1.726  -4.400  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.693  -1.369  -3.386  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.810  -1.653  -2.209  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.256  -2.734  -5.421  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.344  -3.024  -6.458  1.00  0.00           C  
ATOM    380  CD  GLN A  27       4.460  -1.841  -7.421  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       3.878  -0.799  -7.195  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       5.192  -1.959  -8.496  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.739  -3.271  -3.246  1.00  0.00           H  
ATOM    384  HA  GLN A  27       4.139  -0.840  -4.900  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       2.985  -3.650  -4.917  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.390  -2.325  -5.917  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       5.289  -3.174  -5.956  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.084  -3.913  -7.013  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       5.660  -2.801  -8.680  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       5.273  -1.208  -9.119  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.633  -0.752  -3.828  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.542  -0.383  -2.883  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.804  -0.397  -3.610  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.869  -0.291  -4.819  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.888   1.029  -2.409  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.506   1.007  -1.596  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.555  -0.533  -4.779  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.524  -1.061  -2.045  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.919   1.698  -3.256  1.00  0.00           H  
ATOM    400  HB3 CYS A  28       0.138   1.367  -1.709  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.882  -0.536  -2.886  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.217  -0.564  -3.546  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.204   0.333  -2.796  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.042   0.609  -1.624  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.657  -2.026  -3.473  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -2.626  -2.905  -4.180  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -2.710  -2.676  -5.691  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -3.405  -3.881  -6.222  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -3.773  -3.927  -7.475  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -3.536  -2.916  -8.267  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -4.383  -4.986  -7.934  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.811  -0.625  -1.912  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.136  -0.257  -4.577  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.737  -2.325  -2.436  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.617  -2.139  -3.956  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -1.636  -2.649  -3.830  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -2.828  -3.944  -3.963  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -3.283  -1.783  -5.903  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -1.721  -2.602  -6.116  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -3.585  -4.641  -5.631  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -3.072  -2.104  -7.918  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -3.820  -2.956  -9.225  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -4.566  -5.760  -7.328  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -4.666  -5.024  -8.892  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.228   0.788  -3.464  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.229   1.666  -2.793  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.575   0.947  -2.691  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.752  -0.136  -3.214  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.344   2.895  -3.696  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.491   4.150  -2.833  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -7.698   4.961  -3.313  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -7.359   6.377  -3.001  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -6.518   7.033  -3.757  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -5.967   6.447  -4.787  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -6.227   8.274  -3.480  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.341   0.553  -4.409  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -5.881   1.958  -1.816  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -5.455   2.980  -4.305  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.209   2.796  -4.333  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -6.638   3.863  -1.802  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -5.600   4.752  -2.917  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -7.837   4.830  -4.377  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -8.587   4.666  -2.777  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -7.768   6.818  -2.228  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -6.187   5.497  -5.001  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -5.324   6.953  -5.363  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -6.647   8.722  -2.691  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -5.584   8.776  -4.057  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.527   1.538  -2.025  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.862   0.884  -1.894  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.686   1.106  -3.163  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.677   0.298  -4.071  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.526   1.566  -0.695  1.00  0.00           C  
ATOM    454  OG1 THR A  31      -9.824   2.761  -0.381  1.00  0.00           O  
ATOM    455  CG2 THR A  31     -10.496   0.623   0.510  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.367   2.412  -1.612  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.746  -0.169  -1.699  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.549   1.802  -0.936  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -10.431   3.498  -0.488  1.00  0.00           H  
ATOM    460 HG21 THR A  31     -10.168   1.167   1.384  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -9.814  -0.190   0.314  1.00  0.00           H  
ATOM    462 HG23 THR A  31     -11.487   0.229   0.682  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.398   2.196  -3.234  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.224   2.470  -4.446  1.00  0.00           C  
ATOM    465  C   SER A  32     -12.010   3.910  -4.918  1.00  0.00           C  
ATOM    466  O   SER A  32     -12.950   4.644  -5.149  1.00  0.00           O  
ATOM    467  CB  SER A  32     -13.668   2.263  -3.994  1.00  0.00           C  
ATOM    468  OG  SER A  32     -14.517   2.230  -5.135  1.00  0.00           O  
ATOM    469  H   SER A  32     -11.393   2.835  -2.492  1.00  0.00           H  
ATOM    470  HA  SER A  32     -11.981   1.773  -5.233  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -13.753   1.330  -3.464  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -13.959   3.074  -3.340  1.00  0.00           H  
ATOM    473  HG  SER A  32     -14.553   3.117  -5.503  1.00  0.00           H  
ATOM    474  N   GLY A  33     -10.780   4.319  -5.064  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -10.507   5.711  -5.520  1.00  0.00           C  
ATOM    476  C   GLY A  33     -10.756   6.685  -4.368  1.00  0.00           C  
ATOM    477  O   GLY A  33     -11.048   6.222  -3.278  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -10.650   7.880  -4.595  1.00  0.00           O  
ATOM    479  H   GLY A  33     -10.035   3.711  -4.871  1.00  0.00           H  
ATOM    480  HA2 GLY A  33      -9.478   5.788  -5.843  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -11.162   5.955  -6.342  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      16.096  -0.659   0.924  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.397  -1.947   0.645  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.895  -1.808   0.910  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.452  -0.880   1.558  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.020  -2.954   1.613  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.906  -0.558   0.280  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.431  -0.654   1.909  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.439   0.132   0.777  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.573  -2.258  -0.373  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.614  -3.936   1.421  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.796  -2.662   2.628  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.090  -2.974   1.472  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.109  -2.724   0.414  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.636  -2.647   0.637  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.288  -3.121   2.051  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.142  -3.560   2.797  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.030  -3.584  -0.408  1.00  0.00           C  
ATOM     18  SG  CYS A   2      11.432  -5.298   0.012  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.487  -3.464  -0.106  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.282  -1.641   0.478  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       9.958  -3.461  -0.423  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.433  -3.348  -1.380  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.042  -3.037   2.426  1.00  0.00           N  
ATOM     24  CA  ASN A   3       9.641  -3.482   3.791  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.171  -3.141   4.049  1.00  0.00           C  
ATOM     26  O   ASN A   3       7.704  -2.071   3.710  1.00  0.00           O  
ATOM     27  CB  ASN A   3      10.547  -2.701   4.745  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.430  -3.676   5.526  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      10.946  -4.421   6.355  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.713  -3.703   5.295  1.00  0.00           N  
ATOM     31  H   ASN A   3       9.368  -2.679   1.809  1.00  0.00           H  
ATOM     32  HA  ASN A   3       9.808  -4.540   3.908  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.170  -2.026   4.176  1.00  0.00           H  
ATOM     34  HB3 ASN A   3       9.940  -2.134   5.436  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.103  -3.103   4.626  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.288  -4.325   5.790  1.00  0.00           H  
ATOM     37  N   ASP A   4       7.436  -4.039   4.646  1.00  0.00           N  
ATOM     38  CA  ASP A   4       5.998  -3.760   4.922  1.00  0.00           C  
ATOM     39  C   ASP A   4       5.852  -2.438   5.683  1.00  0.00           C  
ATOM     40  O   ASP A   4       4.906  -1.700   5.491  1.00  0.00           O  
ATOM     41  CB  ASP A   4       5.525  -4.929   5.787  1.00  0.00           C  
ATOM     42  CG  ASP A   4       4.996  -6.049   4.887  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       5.808  -6.743   4.299  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       3.788  -6.193   4.803  1.00  0.00           O  
ATOM     45  H   ASP A   4       7.830  -4.896   4.912  1.00  0.00           H  
ATOM     46  HA  ASP A   4       5.435  -3.730   4.002  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.353  -5.299   6.375  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       4.737  -4.596   6.444  1.00  0.00           H  
ATOM     49  N   ARG A   5       6.785  -2.134   6.544  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.701  -0.862   7.318  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.141   0.322   6.450  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.564   1.389   6.503  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.663  -1.051   8.491  1.00  0.00           C  
ATOM     54  CG  ARG A   5       6.970  -0.647   9.793  1.00  0.00           C  
ATOM     55  CD  ARG A   5       6.220  -1.850  10.369  1.00  0.00           C  
ATOM     56  NE  ARG A   5       5.746  -1.401  11.709  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       5.321  -2.276  12.582  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       5.309  -3.547  12.287  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       4.907  -1.876  13.754  1.00  0.00           N  
ATOM     60  H   ARG A   5       7.539  -2.744   6.684  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.700  -0.708   7.685  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       7.961  -2.089   8.548  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.537  -0.434   8.344  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.708  -0.307  10.505  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.268   0.150   9.594  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       5.381  -2.108   9.738  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       6.885  -2.693  10.477  1.00  0.00           H  
ATOM     68  HE  ARG A   5       5.754  -0.448  11.935  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       5.626  -3.857  11.390  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       4.982  -4.214  12.957  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       4.915  -0.902  13.982  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       4.581  -2.544  14.423  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.160   0.141   5.655  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.635   1.259   4.788  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.825   1.305   3.490  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.794   2.304   2.801  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.100   0.934   4.494  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.897   2.235   4.372  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.583   3.169   5.092  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.808   2.275   3.561  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.614  -0.727   5.628  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.563   2.199   5.312  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.504   0.337   5.299  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.169   0.385   3.568  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.169   0.228   3.151  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.362   0.211   1.899  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.948   0.728   2.177  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.294   1.269   1.309  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.325  -1.257   1.474  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.792  -1.380  -0.252  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.207  -0.568   3.722  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.838   0.805   1.136  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.310  -1.687   1.577  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.631  -1.797   2.103  1.00  0.00           H  
ATOM     95  N   SER A   8       4.473   0.566   3.382  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.099   1.047   3.713  1.00  0.00           C  
ATOM     97  C   SER A   8       3.154   2.472   4.271  1.00  0.00           C  
ATOM     98  O   SER A   8       2.257   3.263   4.068  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.586   0.076   4.774  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.491   0.668   5.462  1.00  0.00           O  
ATOM    101  H   SER A   8       5.016   0.124   4.069  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.466   1.008   2.841  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.258  -0.835   4.303  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.383  -0.149   5.470  1.00  0.00           H  
ATOM    105  HG  SER A   8       1.726   0.734   6.390  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.201   2.804   4.977  1.00  0.00           N  
ATOM    107  CA  LEU A   9       4.308   4.176   5.550  1.00  0.00           C  
ATOM    108  C   LEU A   9       4.211   5.224   4.439  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.375   6.105   4.474  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.685   4.223   6.214  1.00  0.00           C  
ATOM    111  CG  LEU A   9       5.530   4.048   7.725  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.796   3.409   8.298  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       5.310   5.415   8.377  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.915   2.150   5.133  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.539   4.337   6.289  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       6.303   3.429   5.820  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       6.151   5.175   6.011  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.682   3.409   7.927  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       7.537   3.316   7.518  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.561   2.432   8.692  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       7.186   4.031   9.091  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       5.975   5.524   9.220  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.286   5.493   8.713  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       5.512   6.194   7.656  1.00  0.00           H  
ATOM    125  N   ASP A  10       5.059   5.137   3.451  1.00  0.00           N  
ATOM    126  CA  ASP A  10       5.015   6.130   2.339  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.722   5.965   1.534  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.126   6.928   1.096  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.233   5.811   1.474  1.00  0.00           C  
ATOM    130  CG  ASP A  10       7.051   7.086   1.254  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.543   7.625   2.231  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.171   7.499   0.113  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.728   4.420   3.441  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.090   7.134   2.728  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.844   5.071   1.972  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.907   5.426   0.519  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.288   4.750   1.333  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.035   4.527   0.556  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.828   5.044   1.341  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.038   5.706   0.803  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.947   3.012   0.373  1.00  0.00           C  
ATOM    142  SG  CYS A  11       3.128   2.489  -0.894  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.784   3.986   1.695  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.096   5.012  -0.406  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.180   2.523   1.307  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.947   2.744   0.065  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.763   4.750   2.611  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.388   5.228   3.429  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.393   6.757   3.482  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.428   7.389   3.390  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.156   4.640   4.820  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.495   3.148   4.803  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.053   5.354   5.833  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.344   2.573   6.212  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.472   4.217   3.027  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.317   4.862   3.022  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.879   4.773   5.098  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.514   3.015   4.466  1.00  0.00           H  
ATOM    159 HG13 ILE A  12       0.177   2.634   4.132  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -0.441   5.932   6.510  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.617   4.623   6.392  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.732   6.012   5.311  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.905   3.176   6.910  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.700   2.577   6.493  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.716   1.559   6.229  1.00  0.00           H  
ATOM    166  N   MET A  13       0.756   7.357   3.629  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.817   8.847   3.684  1.00  0.00           C  
ATOM    168  C   MET A  13       0.477   9.436   2.314  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.130  10.483   2.212  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.263   9.169   4.066  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.275  10.228   5.169  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.870  10.192   6.024  1.00  0.00           S  
ATOM    173  CE  MET A  13       3.925  11.943   6.476  1.00  0.00           C  
ATOM    174  H   MET A  13       1.579   6.830   3.700  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.144   9.223   4.438  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.751   8.273   4.420  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.787   9.548   3.201  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.122  11.205   4.734  1.00  0.00           H  
ATOM    179  HG3 MET A  13       1.484  10.021   5.876  1.00  0.00           H  
ATOM    180  HE1 MET A  13       2.948  12.256   6.815  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.217  12.526   5.612  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.644  12.089   7.265  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.863   8.771   1.260  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.558   9.292  -0.104  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.955   9.279  -0.342  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.556  10.294  -0.634  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.260   8.329  -1.063  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.727   8.736  -1.213  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.054   8.934  -2.695  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.667  10.320  -2.901  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       3.107  10.799  -4.196  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.351   7.926   1.364  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.952  10.287  -0.225  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.202   7.325  -0.670  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.777   8.367  -2.028  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.901   9.660  -0.678  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.360   7.961  -0.807  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.757   8.177  -3.011  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.149   8.852  -3.277  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.379  10.983  -2.097  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.743  10.251  -2.967  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       2.243  11.348  -4.019  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       2.878   9.982  -4.797  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       3.809  11.398  -4.676  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.573   8.137  -0.218  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.046   8.058  -0.437  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.446   6.611  -0.729  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.323   6.350  -1.528  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.069   7.332   0.017  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.558   8.403   0.451  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.320   8.681  -1.275  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.812   5.665  -0.088  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.159   4.238  -0.332  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.789   3.626   0.921  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.049   4.308   1.893  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -1.824   3.563  -0.639  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.378   3.929  -2.035  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -0.890   5.214  -2.299  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -1.452   2.983  -3.064  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.474   5.553  -3.591  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -1.036   3.323  -4.357  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.547   4.607  -4.620  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.136   4.940  -5.895  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.107   5.891   0.552  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -3.823   4.148  -1.177  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.082   3.891   0.073  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -1.940   2.495  -0.569  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -0.833   5.944  -1.503  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -1.829   1.992  -2.861  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -0.096   6.545  -3.794  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -1.093   2.592  -5.152  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.484   5.812  -6.100  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.028   2.344   0.909  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.633   1.686   2.100  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.710   0.575   2.608  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.607   0.331   3.793  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.961   1.105   1.607  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -5.759   0.427   0.250  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -4.677  -0.028  -0.061  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.764   0.342  -0.579  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.804   1.812   0.116  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.813   2.411   2.879  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.323   0.381   2.320  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.684   1.901   1.505  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.637   0.710  -0.329  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -6.645  -0.092  -1.450  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.037  -0.098   1.716  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.115  -1.192   2.140  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.177  -1.565   0.987  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.495  -1.380  -0.170  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.017  -2.376   2.504  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.182  -2.461   1.545  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -3.985  -2.939   0.243  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.459  -2.065   1.958  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.066  -3.022  -0.643  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.539  -2.147   1.072  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.343  -2.625  -0.228  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.134   0.118   0.764  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.544  -0.887   3.002  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.444  -3.290   2.451  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.390  -2.245   3.509  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -3.000  -3.245  -0.076  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.611  -1.697   2.962  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -4.913  -3.391  -1.646  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.525  -1.841   1.392  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.176  -2.689  -0.913  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.023  -2.091   1.299  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.935  -2.476   0.224  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.863  -3.576   0.741  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.584  -4.222   1.731  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.212  -2.233   2.239  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.387  -2.839  -0.634  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.521  -1.618  -0.059  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.967  -3.795   0.079  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.911  -4.856   0.538  1.00  0.00           C  
ATOM    276  C   LYS A  20       5.105  -4.949  -0.415  1.00  0.00           C  
ATOM    277  O   LYS A  20       5.082  -4.424  -1.511  1.00  0.00           O  
ATOM    278  CB  LYS A  20       3.099  -6.150   0.503  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.415  -6.290  -0.859  1.00  0.00           C  
ATOM    280  CD  LYS A  20       0.903  -6.395  -0.660  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.185  -5.603  -1.754  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -0.990  -6.439  -2.128  1.00  0.00           N  
ATOM    283  H   LYS A  20       3.176  -3.263  -0.717  1.00  0.00           H  
ATOM    284  HA  LYS A  20       4.245  -4.655   1.543  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       3.759  -6.992   0.663  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.351  -6.126   1.280  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       2.640  -5.425  -1.465  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       2.774  -7.180  -1.353  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       0.604  -7.433  -0.711  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.637  -5.992   0.306  1.00  0.00           H  
ATOM    291  HE2 LYS A  20      -0.137  -4.643  -1.372  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       0.832  -5.471  -2.609  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -1.305  -6.186  -3.084  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -1.763  -6.269  -1.454  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -0.719  -7.443  -2.103  1.00  0.00           H  
ATOM    296  N   CYS A  21       6.150  -5.618  -0.007  1.00  0.00           N  
ATOM    297  CA  CYS A  21       7.343  -5.748  -0.890  1.00  0.00           C  
ATOM    298  C   CYS A  21       7.135  -6.894  -1.885  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.517  -7.893  -1.574  1.00  0.00           O  
ATOM    300  CB  CYS A  21       8.505  -6.058   0.054  1.00  0.00           C  
ATOM    301  SG  CYS A  21      10.000  -6.380  -0.913  1.00  0.00           S  
ATOM    302  H   CYS A  21       6.148  -6.036   0.878  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.528  -4.823  -1.413  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       8.674  -5.215   0.707  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.264  -6.929   0.644  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.645  -6.759  -3.078  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.472  -7.842  -4.088  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.772  -8.059  -4.865  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.335  -7.135  -5.420  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.366  -7.345  -5.017  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.137  -8.367  -6.132  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.071  -7.164  -4.220  1.00  0.00           C  
ATOM    313  H   VAL A  22       8.142  -5.945  -3.312  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.163  -8.758  -3.608  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.660  -6.399  -5.452  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       5.093  -8.370  -6.410  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.419  -9.349  -5.785  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.735  -8.102  -6.992  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       4.228  -7.435  -4.836  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.978  -6.131  -3.916  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.097  -7.796  -3.345  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.254  -9.271  -4.910  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.518  -9.548  -5.651  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.542  -8.445  -5.377  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.259  -8.017  -6.259  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.118  -9.556  -7.127  1.00  0.00           C  
ATOM    327  CG  ARG A  23      10.479 -10.907  -7.746  1.00  0.00           C  
ATOM    328  CD  ARG A  23       9.697 -11.098  -9.048  1.00  0.00           C  
ATOM    329  NE  ARG A  23      10.575 -10.530 -10.108  1.00  0.00           N  
ATOM    330  CZ  ARG A  23      10.358 -10.818 -11.364  1.00  0.00           C  
ATOM    331  NH1 ARG A  23       9.372 -11.609 -11.695  1.00  0.00           N  
ATOM    332  NH2 ARG A  23      11.129 -10.316 -12.288  1.00  0.00           N  
ATOM    333  H   ARG A  23       8.783 -10.000  -4.455  1.00  0.00           H  
ATOM    334  HA  ARG A  23      10.914 -10.512  -5.373  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.054  -9.391  -7.213  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      10.647  -8.771  -7.647  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      11.540 -10.936  -7.954  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      10.225 -11.698  -7.057  1.00  0.00           H  
ATOM    339  HD2 ARG A  23       9.519 -12.149  -9.227  1.00  0.00           H  
ATOM    340  HD3 ARG A  23       8.765 -10.557  -9.010  1.00  0.00           H  
ATOM    341  HE  ARG A  23      11.317  -9.937  -9.864  1.00  0.00           H  
ATOM    342 HH11 ARG A  23       8.780 -11.995 -10.989  1.00  0.00           H  
ATOM    343 HH12 ARG A  23       9.209 -11.828 -12.658  1.00  0.00           H  
ATOM    344 HH21 ARG A  23      11.884  -9.711 -12.036  1.00  0.00           H  
ATOM    345 HH22 ARG A  23      10.965 -10.535 -13.250  1.00  0.00           H  
ATOM    346  N   GLY A  24      11.616  -7.981  -4.159  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.592  -6.904  -3.830  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.025  -5.555  -4.273  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.752  -4.657  -4.645  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.027  -8.338  -3.462  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      12.766  -6.891  -2.763  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.521  -7.087  -4.347  1.00  0.00           H  
ATOM    353  N   SER A  25      10.729  -5.406  -4.235  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.113  -4.115  -4.653  1.00  0.00           C  
ATOM    355  C   SER A  25       9.156  -3.616  -3.569  1.00  0.00           C  
ATOM    356  O   SER A  25       9.187  -4.071  -2.444  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.347  -4.438  -5.935  1.00  0.00           C  
ATOM    358  OG  SER A  25      10.244  -4.985  -6.894  1.00  0.00           O  
ATOM    359  H   SER A  25      10.160  -6.144  -3.930  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.875  -3.380  -4.853  1.00  0.00           H  
ATOM    361  HB2 SER A  25       8.573  -5.158  -5.723  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.896  -3.532  -6.321  1.00  0.00           H  
ATOM    363  HG  SER A  25      11.107  -4.591  -6.749  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.306  -2.682  -3.899  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.346  -2.154  -2.888  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.089  -1.625  -3.586  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.058  -0.512  -4.072  1.00  0.00           O  
ATOM    368  CB  CYS A  26       8.094  -1.017  -2.189  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.929  -0.021  -1.224  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.296  -2.330  -4.814  1.00  0.00           H  
ATOM    371  HA  CYS A  26       7.087  -2.921  -2.175  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.842  -1.432  -1.529  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       8.574  -0.394  -2.929  1.00  0.00           H  
ATOM    374  N   GLN A  27       5.056  -2.419  -3.645  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.806  -1.961  -4.316  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.723  -1.653  -3.280  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.813  -2.046  -2.134  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.381  -3.135  -5.199  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.288  -3.204  -6.428  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.769  -2.242  -7.497  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       3.403  -1.123  -7.199  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       3.723  -2.632  -8.742  1.00  0.00           N  
ATOM    383  H   GLN A  27       5.100  -3.315  -3.250  1.00  0.00           H  
ATOM    384  HA  GLN A  27       4.001  -1.096  -4.927  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.462  -4.056  -4.637  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.359  -2.996  -5.516  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       5.293  -2.926  -6.148  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.287  -4.209  -6.821  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       4.018  -3.535  -8.984  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       3.392  -2.023  -9.434  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.697  -0.953  -3.679  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.601  -0.616  -2.726  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.727  -0.507  -3.479  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.755  -0.356  -4.684  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.996   0.735  -2.128  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.600   0.584  -1.306  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.643  -0.650  -4.609  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.536  -1.361  -1.947  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       1.062   1.470  -2.916  1.00  0.00           H  
ATOM    400  HB3 CYS A  28       0.250   1.042  -1.410  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.827  -0.584  -2.783  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.147  -0.486  -3.470  1.00  0.00           C  
ATOM    403  C   ARG A  29      -3.973   0.656  -2.874  1.00  0.00           C  
ATOM    404  O   ARG A  29      -3.682   1.154  -1.806  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.825  -1.832  -3.217  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -3.353  -2.849  -4.259  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -4.008  -2.544  -5.607  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -5.465  -2.757  -5.386  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -6.306  -2.621  -6.374  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -5.875  -2.299  -7.565  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -7.583  -2.806  -6.174  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.787  -0.707  -1.809  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.009  -0.337  -4.530  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.568  -2.182  -2.228  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.896  -1.715  -3.291  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -2.278  -2.790  -4.357  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -3.631  -3.844  -3.943  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -3.812  -1.519  -5.894  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -3.647  -3.223  -6.364  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -5.793  -2.999  -4.494  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -4.897  -2.155  -7.723  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -6.522  -2.195  -8.320  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -7.915  -3.054  -5.263  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -8.228  -2.703  -6.930  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.005   1.073  -3.557  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -5.852   2.181  -3.028  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.288   1.692  -2.822  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.702   0.698  -3.386  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -5.802   3.266  -4.104  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -4.344   3.626  -4.402  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -4.286   4.982  -5.111  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -4.647   5.979  -4.066  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -5.036   7.178  -4.409  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -5.108   7.508  -5.672  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -5.354   8.047  -3.490  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.224   0.657  -4.416  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -5.445   2.558  -2.103  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.276   2.903  -5.005  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -6.322   4.145  -3.751  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -3.790   3.679  -3.476  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -3.911   2.870  -5.039  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -3.288   5.168  -5.483  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -5.002   5.016  -5.918  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -4.595   5.736  -3.118  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -4.865   6.845  -6.378  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -5.405   8.428  -5.930  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -5.301   7.796  -2.524  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -5.652   8.966  -3.752  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.051   2.380  -2.020  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.458   1.950  -1.780  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.338   2.329  -2.974  1.00  0.00           C  
ATOM    452  O   THR A  31      -9.858   2.792  -3.989  1.00  0.00           O  
ATOM    453  CB  THR A  31      -9.897   2.708  -0.526  1.00  0.00           C  
ATOM    454  OG1 THR A  31      -9.942   4.100  -0.808  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -8.904   2.446   0.607  1.00  0.00           C  
ATOM    456  H   THR A  31      -7.698   3.179  -1.573  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.501   0.887  -1.602  1.00  0.00           H  
ATOM    458  HB  THR A  31     -10.876   2.370  -0.226  1.00  0.00           H  
ATOM    459  HG1 THR A  31      -9.083   4.473  -0.596  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -9.069   3.156   1.402  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -7.896   2.551   0.233  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -9.045   1.443   0.984  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.624   2.136  -2.859  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.533   2.485  -3.988  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.079   3.904  -3.807  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.149   4.104  -3.267  1.00  0.00           O  
ATOM    467  CB  SER A  32     -13.666   1.462  -3.915  1.00  0.00           C  
ATOM    468  OG  SER A  32     -13.208   0.220  -4.434  1.00  0.00           O  
ATOM    469  H   SER A  32     -11.991   1.762  -2.032  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.015   2.396  -4.930  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -13.967   1.328  -2.890  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -14.508   1.817  -4.494  1.00  0.00           H  
ATOM    473  HG  SER A  32     -13.962  -0.372  -4.493  1.00  0.00           H  
ATOM    474  N   GLY A  33     -12.353   4.891  -4.256  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -12.831   6.295  -4.111  1.00  0.00           C  
ATOM    476  C   GLY A  33     -13.213   6.557  -2.654  1.00  0.00           C  
ATOM    477  O   GLY A  33     -14.248   7.166  -2.434  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -12.466   6.146  -1.782  1.00  0.00           O  
ATOM    479  H   GLY A  33     -11.492   4.708  -4.689  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -12.043   6.975  -4.406  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -13.693   6.448  -4.739  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      16.039  -2.895  -0.032  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.483  -2.659   1.331  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.007  -2.263   1.238  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.638  -1.134   1.502  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.313  -1.508   1.903  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.046  -3.143   0.042  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.934  -2.031  -0.604  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.525  -3.676  -0.486  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.600  -3.538   1.945  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.656  -0.707   2.206  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.995  -1.148   1.149  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.872  -1.858   2.757  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.158  -3.181   0.864  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.707  -2.858   0.755  1.00  0.00           C  
ATOM     15  C   CYS A   2      10.963  -3.327   2.008  1.00  0.00           C  
ATOM     16  O   CYS A   2       9.934  -3.968   1.926  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.222  -3.624  -0.475  1.00  0.00           C  
ATOM     18  SG  CYS A   2      11.248  -5.400  -0.126  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.476  -4.085   0.656  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.567  -1.798   0.607  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.216  -3.319  -0.716  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.873  -3.413  -1.312  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.475  -3.016   3.166  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.797  -3.446   4.422  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.285  -3.233   4.306  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.824  -2.339   3.624  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.383  -2.552   5.516  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.384  -3.355   6.347  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      12.111  -4.474   6.736  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.542  -2.830   6.640  1.00  0.00           N  
ATOM     31  H   ASN A   3      12.307  -2.498   3.211  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.017  -4.480   4.634  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.885  -1.710   5.061  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.590  -2.198   6.155  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.764  -1.928   6.327  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      14.190  -3.336   7.172  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.509  -4.048   4.969  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.028  -3.892   4.897  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.596  -2.603   5.602  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.644  -1.958   5.210  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.464  -5.114   5.623  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.019  -6.389   4.985  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       7.702  -6.276   3.980  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       6.755  -7.456   5.514  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.901  -4.763   5.515  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.700  -3.890   3.870  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.749  -5.078   6.665  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.388  -5.115   5.544  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.291  -2.222   6.638  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.921  -0.974   7.368  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.281   0.255   6.529  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.531   1.208   6.453  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.747  -1.008   8.654  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.582  -2.371   9.330  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.142  -2.173  10.783  1.00  0.00           C  
ATOM     56  NE  ARG A   5       5.652  -2.186  10.737  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       4.962  -2.163  11.848  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       5.574  -2.128  13.001  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       3.658  -2.175  11.802  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.058  -2.755   6.939  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.869  -0.975   7.604  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.788  -0.846   8.418  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       7.404  -0.234   9.323  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.836  -2.946   8.802  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       8.524  -2.899   9.311  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.510  -2.981  11.399  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       7.491  -1.223  11.156  1.00  0.00           H  
ATOM     68  HE  ARG A   5       5.189  -2.213   9.875  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       6.573  -2.118  13.039  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       5.042  -2.111  13.848  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       3.189  -2.203  10.920  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       3.130  -2.158  12.650  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.422   0.240   5.897  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.826   1.409   5.061  1.00  0.00           C  
ATOM     75  C   ASP A   6       8.125   1.354   3.702  1.00  0.00           C  
ATOM     76  O   ASP A   6       8.354   2.178   2.839  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.339   1.268   4.891  1.00  0.00           C  
ATOM     78  CG  ASP A   6      11.042   2.455   5.552  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.751   2.723   6.705  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.860   3.076   4.894  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.013  -0.538   5.969  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.597   2.332   5.569  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.670   0.349   5.354  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.583   1.249   3.840  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.272   0.386   3.503  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.557   0.276   2.199  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.085   0.663   2.368  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.459   1.170   1.458  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.682  -1.193   1.801  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.377  -1.365   0.026  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.102  -0.272   4.211  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.029   0.902   1.457  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.677  -1.545   2.030  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.958  -1.778   2.349  1.00  0.00           H  
ATOM     95  N   SER A   8       4.528   0.429   3.523  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.095   0.781   3.747  1.00  0.00           C  
ATOM     97  C   SER A   8       2.984   2.181   4.361  1.00  0.00           C  
ATOM     98  O   SER A   8       2.149   2.974   3.973  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.575  -0.274   4.722  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.743   0.352   5.689  1.00  0.00           O  
ATOM    101  H   SER A   8       5.049   0.018   4.245  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.546   0.731   2.821  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.001  -1.011   4.185  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.411  -0.757   5.208  1.00  0.00           H  
ATOM    105  HG  SER A   8       0.830   0.159   5.464  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.814   2.488   5.319  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.752   3.833   5.959  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.902   4.932   4.902  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.126   5.865   4.850  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.931   3.859   6.933  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.626   2.953   8.127  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.924   2.626   8.868  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.666   3.671   9.078  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.478   1.833   5.620  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.828   3.952   6.498  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.821   3.506   6.430  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.090   4.867   7.280  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.172   2.037   7.777  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.734   2.541   8.156  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.811   1.692   9.397  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.145   3.414   9.572  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.766   4.739   8.953  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.902   3.403  10.097  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       2.651   3.377   8.855  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.896   4.830   4.062  1.00  0.00           N  
ATOM    126  CA  ASP A  10       5.095   5.873   3.012  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.913   5.877   2.036  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.384   6.917   1.691  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.380   5.466   2.291  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.752   6.539   1.265  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.878   7.306   0.895  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.905   6.575   0.867  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.512   4.072   4.121  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.216   6.845   3.462  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       7.178   5.363   3.010  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       6.226   4.525   1.784  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.498   4.725   1.589  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.353   4.668   0.635  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.069   5.135   1.323  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.208   5.732   0.708  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.244   3.200   0.231  1.00  0.00           C  
ATOM    142  SG  CYS A  11       1.839   3.092  -1.530  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.937   3.899   1.877  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.557   5.274  -0.234  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       3.187   2.704   0.415  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       1.467   2.723   0.810  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.935   4.877   2.595  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.294   5.319   3.312  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.369   6.846   3.296  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.424   7.425   3.126  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.134   4.792   4.738  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.500   3.307   4.775  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.057   5.566   5.682  1.00  0.00           C  
ATOM    154  CD1 ILE A  12       0.067   2.668   6.043  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.643   4.399   3.077  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.172   4.891   2.854  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.892   4.918   5.056  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.576   3.202   4.767  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.084   2.813   3.908  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.859   6.014   5.114  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -0.495   6.340   6.182  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.471   4.890   6.416  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       1.115   2.451   5.899  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.465   1.752   6.253  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.050   3.351   6.871  1.00  0.00           H  
ATOM    166  N   MET A  13       0.747   7.502   3.460  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.742   8.990   3.438  1.00  0.00           C  
ATOM    168  C   MET A  13       0.490   9.476   2.010  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.045  10.544   1.788  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.140   9.397   3.910  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.301  10.913   3.791  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.973  11.300   3.214  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.873  10.414   4.511  1.00  0.00           C  
ATOM    174  H   MET A  13       1.588   7.016   3.585  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.005   9.378   4.111  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.272   9.099   4.940  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.882   8.909   3.296  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.579  11.297   3.087  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.140  11.369   4.757  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.427   9.598   4.067  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.170  10.028   5.236  1.00  0.00           H  
ATOM    182  HE3 MET A  13       5.558  11.087   5.000  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.867   8.688   1.038  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.647   9.089  -0.381  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.853   9.207  -0.668  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.284  10.058  -1.421  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.260   7.961  -1.209  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.784   7.986  -1.063  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.421   8.264  -2.427  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.079   9.689  -2.868  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       3.513   9.764  -4.293  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.293   7.828   1.241  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.148  10.020  -0.593  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.881   7.011  -0.862  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.998   8.094  -2.248  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       3.065   8.762  -0.367  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.126   7.029  -0.699  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       4.494   8.156  -2.350  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       3.039   7.564  -3.153  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       2.016   9.862  -2.786  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       3.626  10.408  -2.278  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       2.945  10.479  -4.789  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       3.376   8.838  -4.745  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.518  10.027  -4.335  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.651   8.362  -0.073  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.121   8.432  -0.313  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.677   7.032  -0.594  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.854   6.865  -0.850  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.284   7.683   0.533  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.606   8.844   0.561  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.315   9.067  -1.163  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.850   6.021  -0.547  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.349   4.642  -0.812  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.903   4.026   0.474  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.101   4.702   1.463  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.129   3.856  -1.295  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.777   4.276  -2.702  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.323   5.578  -2.951  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -1.901   3.364  -3.756  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.995   5.966  -4.255  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -1.572   3.751  -5.060  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.118   5.052  -5.311  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.794   5.435  -6.596  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.904   6.168  -0.338  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.107   4.655  -1.580  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.293   4.052  -0.640  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.355   2.802  -1.283  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -1.228   6.282  -2.138  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -2.250   2.360  -3.564  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -0.646   6.968  -4.448  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -1.667   3.047  -5.874  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.904   6.387  -6.658  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.148   2.744   0.468  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.683   2.080   1.691  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.637   1.120   2.264  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.161   1.291   3.368  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.919   1.315   1.218  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.158   1.855   1.933  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.743   2.830   1.507  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.587   1.259   3.011  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.978   2.217  -0.340  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.963   2.818   2.428  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.033   1.442   0.151  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.803   0.267   1.446  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.115   0.472   3.356  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.379   1.597   3.477  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.270   0.115   1.516  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.248  -0.851   2.013  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.353  -1.311   0.860  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.765  -1.346  -0.283  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.040  -2.032   2.580  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.184  -2.376   1.658  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -3.942  -3.091   0.478  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.487  -1.985   1.984  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.004  -3.413  -0.376  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.549  -2.307   1.130  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.308  -3.021  -0.049  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.662  -0.002   0.625  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.654  -0.399   2.791  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.386  -2.886   2.673  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.429  -1.769   3.554  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -2.935  -3.393   0.227  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.674  -1.433   2.894  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -4.818  -3.965  -1.283  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.555  -2.004   1.382  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.127  -3.269  -0.707  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.132  -1.666   1.152  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.787  -2.123   0.072  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.778  -3.139   0.641  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.586  -3.674   1.716  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.181  -1.630   2.080  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.213  -2.582  -0.720  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.331  -1.278  -0.321  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.837  -3.412  -0.071  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.841  -4.394   0.430  1.00  0.00           C  
ATOM    276  C   LYS A  20       5.002  -4.511  -0.560  1.00  0.00           C  
ATOM    277  O   LYS A  20       5.011  -3.881  -1.599  1.00  0.00           O  
ATOM    278  CB  LYS A  20       3.085  -5.719   0.529  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.445  -6.044  -0.822  1.00  0.00           C  
ATOM    280  CD  LYS A  20       1.069  -6.676  -0.597  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.062  -6.065  -1.573  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -0.573  -4.947  -0.821  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.973  -2.970  -0.935  1.00  0.00           H  
ATOM    284  HA  LYS A  20       4.202  -4.101   1.404  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       3.773  -6.507   0.801  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.313  -5.639   1.281  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       2.335  -5.135  -1.395  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       3.072  -6.737  -1.361  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       1.132  -7.741  -0.760  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.746  -6.484   0.415  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       0.571  -5.691  -2.451  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.683  -6.795  -1.850  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -0.822  -4.184  -1.481  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.092  -4.585  -0.110  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -1.434  -5.293  -0.349  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.982  -5.315  -0.248  1.00  0.00           N  
ATOM    297  CA  CYS A  21       7.141  -5.471  -1.173  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.810  -6.493  -2.264  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.005  -7.382  -2.072  1.00  0.00           O  
ATOM    300  CB  CYS A  21       8.284  -5.976  -0.293  1.00  0.00           C  
ATOM    301  SG  CYS A  21       9.781  -6.155  -1.292  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.955  -5.815   0.595  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.404  -4.521  -1.611  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       8.465  -5.268   0.504  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.017  -6.933   0.130  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.425  -6.372  -3.410  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.143  -7.338  -4.510  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.447  -7.937  -5.041  1.00  0.00           C  
ATOM    309  O   VAL A  22       8.865  -7.658  -6.148  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.453  -6.511  -5.595  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.041  -7.424  -6.750  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.208  -5.844  -5.005  1.00  0.00           C  
ATOM    313  H   VAL A  22       8.070  -5.648  -3.546  1.00  0.00           H  
ATOM    314  HA  VAL A  22       6.482  -8.119  -4.167  1.00  0.00           H  
ATOM    315  HB  VAL A  22       7.132  -5.754  -5.956  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       4.964  -7.453  -6.820  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.417  -8.421  -6.573  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.452  -7.043  -7.674  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       4.554  -5.534  -5.807  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       5.501  -4.982  -4.426  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.690  -6.547  -4.371  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.093  -8.761  -4.260  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.368  -9.381  -4.720  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.452  -8.312  -4.883  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.111  -8.233  -5.901  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.035 -10.016  -6.071  1.00  0.00           C  
ATOM    327  CG  ARG A  23      10.880 -11.277  -6.264  1.00  0.00           C  
ATOM    328  CD  ARG A  23      11.392 -11.330  -7.705  1.00  0.00           C  
ATOM    329  NE  ARG A  23      10.504 -12.307  -8.393  1.00  0.00           N  
ATOM    330  CZ  ARG A  23      10.713 -12.616  -9.644  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      11.704 -12.071 -10.298  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       9.931 -13.473 -10.243  1.00  0.00           N  
ATOM    333  H   ARG A  23       8.737  -8.974  -3.372  1.00  0.00           H  
ATOM    334  HA  ARG A  23      10.690 -10.141  -4.026  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       8.986 -10.277  -6.095  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      10.251  -9.315  -6.862  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      11.719 -11.255  -5.583  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      10.276 -12.149  -6.066  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      11.312 -10.355  -8.168  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      12.412 -11.676  -7.729  1.00  0.00           H  
ATOM    341  HE  ARG A  23       9.760 -12.720  -7.905  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      12.305 -11.416  -9.843  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      11.861 -12.310 -11.258  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       9.173 -13.890  -9.743  1.00  0.00           H  
ATOM    345 HH22 ARG A  23      10.089 -13.710 -11.201  1.00  0.00           H  
ATOM    346  N   GLY A  24      11.644  -7.490  -3.888  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.688  -6.431  -3.989  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.054  -5.128  -4.477  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.734  -4.224  -4.921  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.104  -7.572  -3.074  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.134  -6.274  -3.017  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.449  -6.740  -4.687  1.00  0.00           H  
ATOM    353  N   SER A  25      10.757  -5.019  -4.398  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.084  -3.769  -4.858  1.00  0.00           C  
ATOM    355  C   SER A  25       9.060  -3.308  -3.818  1.00  0.00           C  
ATOM    356  O   SER A  25       9.048  -3.774  -2.695  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.389  -4.149  -6.165  1.00  0.00           C  
ATOM    358  OG  SER A  25       9.938  -5.364  -6.657  1.00  0.00           O  
ATOM    359  H   SER A  25      10.223  -5.758  -4.035  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.813  -2.995  -5.039  1.00  0.00           H  
ATOM    361  HB2 SER A  25       8.334  -4.282  -5.989  1.00  0.00           H  
ATOM    362  HB3 SER A  25       9.532  -3.358  -6.890  1.00  0.00           H  
ATOM    363  HG  SER A  25       9.624  -6.079  -6.097  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.199  -2.397  -4.180  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.178  -1.909  -3.208  1.00  0.00           C  
ATOM    366  C   CYS A  26       5.893  -1.520  -3.940  1.00  0.00           C  
ATOM    367  O   CYS A  26       5.823  -0.496  -4.591  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.811  -0.684  -2.549  1.00  0.00           C  
ATOM    369  SG  CYS A  26       8.186  -1.056  -0.818  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.223  -2.033  -5.089  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.975  -2.663  -2.466  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.723  -0.427  -3.068  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       7.123   0.148  -2.598  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.874  -2.327  -3.840  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.593  -2.001  -4.530  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.548  -1.534  -3.515  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.801  -1.481  -2.329  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.150  -3.308  -5.185  1.00  0.00           C  
ATOM    379  CG  GLN A  27       3.509  -3.284  -6.673  1.00  0.00           C  
ATOM    380  CD  GLN A  27       2.533  -2.371  -7.418  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       2.869  -1.255  -7.761  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       1.331  -2.802  -7.684  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.948  -3.148  -3.309  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.751  -1.246  -5.284  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.649  -4.136  -4.707  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.081  -3.421  -5.078  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       4.516  -2.913  -6.794  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       3.443  -4.283  -7.076  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       1.060  -3.703  -7.408  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       0.698  -2.224  -8.160  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.374  -1.199  -3.974  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.308  -0.739  -3.040  1.00  0.00           C  
ATOM    393  C   CYS A  28      -1.069  -1.068  -3.618  1.00  0.00           C  
ATOM    394  O   CYS A  28      -1.204  -1.367  -4.788  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.502   0.773  -2.933  1.00  0.00           C  
ATOM    396  SG  CYS A  28       1.982   1.123  -1.953  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.192  -1.252  -4.935  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.430  -1.197  -2.072  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.617   1.192  -3.922  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.360   1.215  -2.455  1.00  0.00           H  
ATOM    401  N   ARG A  29      -2.095  -1.016  -2.814  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.456  -1.328  -3.333  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.499  -0.419  -2.680  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.517  -0.237  -1.479  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.702  -2.789  -2.956  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -3.092  -3.701  -4.022  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -4.113  -3.936  -5.137  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -4.225  -5.418  -5.249  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -3.225  -6.119  -5.711  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -2.122  -5.526  -6.084  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -3.326  -7.416  -5.802  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.972  -0.772  -1.871  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.482  -1.218  -4.406  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.243  -2.995  -1.999  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.764  -2.971  -2.893  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -2.209  -3.233  -4.434  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -2.824  -4.647  -3.576  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -5.066  -3.503  -4.871  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -3.757  -3.521  -6.067  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -5.052  -5.867  -4.973  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -2.042  -4.531  -6.017  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -1.359  -6.065  -6.437  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -4.170  -7.873  -5.518  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -2.562  -7.955  -6.156  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.370   0.151  -3.466  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.415   1.049  -2.899  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.797   0.404  -3.032  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.975  -0.565  -3.742  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.335   2.323  -3.739  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -5.535   3.385  -2.984  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -6.026   4.777  -3.389  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -5.708   4.887  -4.839  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -6.284   5.805  -5.570  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -7.142   6.628  -5.031  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -6.003   5.896  -6.840  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.338  -0.011  -4.432  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.200   1.274  -1.866  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -5.848   2.104  -4.678  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.332   2.692  -3.928  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -5.670   3.250  -1.920  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -4.488   3.290  -3.229  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -7.091   4.859  -3.227  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -5.498   5.539  -2.835  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -5.065   4.270  -5.249  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -7.360   6.561  -4.059  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -7.582   7.330  -5.594  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -5.346   5.266  -7.254  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -6.443   6.598  -7.401  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.777   0.935  -2.353  1.00  0.00           N  
ATOM    450  CA  THR A  31     -10.147   0.353  -2.442  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.967   1.094  -3.500  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.792   2.277  -3.719  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.753   0.560  -1.052  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -10.620   1.924  -0.678  1.00  0.00           O  
ATOM    455  CG2 THR A  31     -10.024  -0.322  -0.039  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.612   1.718  -1.787  1.00  0.00           H  
ATOM    457  HA  THR A  31     -10.097  -0.698  -2.669  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.797   0.292  -1.071  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -11.408   2.176  -0.191  1.00  0.00           H  
ATOM    460 HG21 THR A  31     -10.410  -1.330  -0.094  1.00  0.00           H  
ATOM    461 HG22 THR A  31     -10.179   0.067   0.956  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -8.967  -0.329  -0.261  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.862   0.410  -4.159  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.692   1.078  -5.202  1.00  0.00           C  
ATOM    465  C   SER A  32     -14.176   0.782  -4.968  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.600   0.528  -3.858  1.00  0.00           O  
ATOM    467  CB  SER A  32     -12.224   0.476  -6.526  1.00  0.00           C  
ATOM    468  OG  SER A  32     -13.123  -0.555  -6.915  1.00  0.00           O  
ATOM    469  H   SER A  32     -11.989  -0.543  -3.968  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.514   2.142  -5.199  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -12.208   1.239  -7.286  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -11.228   0.071  -6.404  1.00  0.00           H  
ATOM    473  HG  SER A  32     -12.790  -1.386  -6.567  1.00  0.00           H  
ATOM    474  N   GLY A  33     -14.967   0.813  -6.005  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -16.422   0.534  -5.841  1.00  0.00           C  
ATOM    476  C   GLY A  33     -17.192   1.120  -7.026  1.00  0.00           C  
ATOM    477  O   GLY A  33     -17.870   2.115  -6.832  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -17.089   0.565  -8.106  1.00  0.00           O  
ATOM    479  H   GLY A  33     -14.604   1.020  -6.891  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -16.580  -0.535  -5.800  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -16.775   0.986  -4.927  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      15.679  -5.647   1.168  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.728  -4.354   0.426  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.527  -3.483   0.797  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.664  -2.438   1.399  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.677  -4.743  -1.051  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.968  -5.493   2.154  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.324  -6.329   0.719  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.709  -6.021   1.148  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.646  -3.835   0.636  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.427  -5.494  -1.253  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.866  -3.872  -1.661  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.699  -5.141  -1.285  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.349  -3.910   0.439  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.133  -3.112   0.766  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.574  -3.532   2.129  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.321  -4.695   2.375  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.135  -3.436  -0.345  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.684  -5.187  -0.258  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.266  -4.756  -0.046  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.361  -2.058   0.761  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.249  -2.830  -0.223  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.585  -3.227  -1.304  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.380  -2.595   3.016  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.838  -2.944   4.361  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.307  -2.926   4.334  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.699  -2.139   3.639  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.371  -1.857   5.296  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.053  -2.510   6.501  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.183  -2.199   6.818  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      11.407  -3.411   7.191  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.590  -1.663   2.800  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.200  -3.910   4.675  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.085  -1.245   4.766  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.552  -1.242   5.639  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      10.495  -3.662   6.935  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      11.834  -3.835   7.964  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.681  -3.789   5.088  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.191  -3.820   5.104  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.639  -2.561   5.778  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.674  -1.977   5.327  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.832  -5.065   5.916  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.601  -5.052   7.239  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       7.100  -4.470   8.186  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       8.678  -5.626   7.281  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.191  -4.414   5.642  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.805  -3.912   4.102  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       5.771  -5.069   6.117  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       7.096  -5.950   5.357  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.242  -2.135   6.855  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.745  -0.912   7.551  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.091   0.337   6.736  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.348   1.300   6.712  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.475  -0.896   8.895  1.00  0.00           C  
ATOM     54  CG  ARG A   5       6.893   0.211   9.776  1.00  0.00           C  
ATOM     55  CD  ARG A   5       6.376  -0.393  11.085  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.085   0.357  12.158  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.340   0.105  12.416  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       8.978  -0.814  11.740  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       8.960   0.770  13.352  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.019  -2.619   7.205  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.681  -0.976   7.710  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       7.348  -1.850   9.385  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.526  -0.711   8.734  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.662   0.940   9.993  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.077   0.693   9.258  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       5.307  -0.252  11.166  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       6.626  -1.441  11.140  1.00  0.00           H  
ATOM     68  HE  ARG A   5       6.609   1.043  12.671  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       8.506  -1.326  11.023  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       9.939  -1.003  11.939  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       8.473   1.473  13.870  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       9.922   0.580  13.549  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.209   0.327   6.062  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.597   1.515   5.248  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.816   1.518   3.934  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.809   2.489   3.203  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.093   1.345   4.984  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.717   2.710   4.691  1.00  0.00           C  
ATOM     79  OD1 ASP A   6       9.988   3.597   4.278  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.914   2.845   4.883  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.792  -0.460   6.091  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.418   2.425   5.797  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.564   0.911   5.854  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.237   0.695   4.134  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.149   0.438   3.634  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.355   0.376   2.375  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.910   0.787   2.659  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.300   1.519   1.904  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.424  -1.085   1.937  1.00  0.00           C  
ATOM     90  SG  CYS A   7       7.993  -1.384   1.089  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.163  -0.330   4.242  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.791   1.012   1.621  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       6.355  -1.726   2.803  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.605  -1.299   1.265  1.00  0.00           H  
ATOM     95  N   SER A   8       4.359   0.323   3.748  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.956   0.692   4.086  1.00  0.00           C  
ATOM     97  C   SER A   8       2.874   2.185   4.413  1.00  0.00           C  
ATOM     98  O   SER A   8       1.919   2.854   4.073  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.609  -0.148   5.315  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.693  -0.103   6.235  1.00  0.00           O  
ATOM    101  H   SER A   8       4.870  -0.262   4.345  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.293   0.445   3.273  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.727   0.249   5.788  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.424  -1.169   5.012  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.510  -0.728   6.940  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.872   2.712   5.071  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.851   4.163   5.416  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.934   5.011   4.144  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.488   6.140   4.110  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.091   4.379   6.286  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.765   4.024   7.735  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.057   3.984   8.554  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.826   5.082   8.320  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.636   2.154   5.338  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.961   4.405   5.976  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.893   3.749   5.931  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.392   5.414   6.230  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.287   3.056   7.771  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.894   4.216   7.914  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.186   2.996   8.974  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.000   4.709   9.351  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.117   5.300   9.337  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       2.811   4.709   8.307  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.885   5.983   7.727  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.504   4.476   3.100  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.621   5.253   1.830  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.266   5.318   1.117  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.838   6.366   0.675  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.633   4.478   0.986  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.599   5.459   0.319  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.247   6.203   1.037  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       6.676   5.448  -0.898  1.00  0.00           O  
ATOM    133  H   ASP A  10       4.860   3.563   3.149  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.990   6.245   2.030  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.188   3.801   1.620  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.113   3.914   0.227  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.593   4.207   0.997  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.271   4.206   0.306  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.241   4.996   1.119  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.518   5.780   0.584  1.00  0.00           O  
ATOM    141  CB  CYS A  11       0.869   2.734   0.225  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.240   1.765  -0.450  1.00  0.00           S  
ATOM    143  H   CYS A  11       2.958   3.371   1.356  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.363   4.616  -0.686  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       0.626   2.373   1.215  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.005   2.631  -0.415  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.206   4.794   2.408  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.781   5.531   3.250  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.509   7.037   3.199  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.420   7.839   3.165  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.571   4.995   4.665  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.062   3.546   4.737  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.360   5.849   5.657  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.314   2.810   5.850  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.822   4.155   2.821  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.787   5.319   2.922  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.481   5.034   4.911  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.121   3.535   4.946  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.874   3.055   3.794  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.409   5.817   5.406  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.009   6.870   5.612  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.217   5.464   6.658  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.781   3.022   6.800  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.714   3.139   5.873  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.347   1.746   5.663  1.00  0.00           H  
ATOM    166  N   MET A  13       0.736   7.427   3.192  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.056   8.883   3.142  1.00  0.00           C  
ATOM    168  C   MET A  13       0.591   9.482   1.813  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.028  10.527   1.774  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.578   8.960   3.262  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.973  10.299   3.885  1.00  0.00           C  
ATOM    172  SD  MET A  13       2.893  10.172   5.689  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.649  10.463   6.014  1.00  0.00           C  
ATOM    174  H   MET A  13       1.458   6.765   3.219  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.595   9.398   3.970  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.932   8.153   3.885  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.021   8.879   2.281  1.00  0.00           H  
ATOM    178  HG2 MET A  13       3.980  10.554   3.587  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.294  11.069   3.549  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.192   9.534   5.918  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.769  10.854   7.016  1.00  0.00           H  
ATOM    182  HE3 MET A  13       5.035  11.176   5.305  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.886   8.829   0.721  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.462   9.364  -0.605  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.066   9.418  -0.693  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.629  10.273  -1.349  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.023   8.374  -1.626  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.543   8.528  -1.703  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.036   8.054  -3.072  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.556   9.252  -3.870  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       3.462   8.833  -5.296  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.386   7.990   0.773  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.884  10.342  -0.770  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.777   7.367  -1.325  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.594   8.576  -2.596  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.808   9.566  -1.563  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.005   7.930  -0.931  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.832   7.336  -2.939  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.221   7.592  -3.608  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       2.938  10.120  -3.687  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.583   9.458  -3.612  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       2.466   8.658  -5.542  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.010   7.962  -5.439  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       3.842   9.589  -5.904  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.743   8.515  -0.037  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.232   8.520  -0.086  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.752   7.085  -0.191  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.939   6.840  -0.108  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.271   7.834   0.487  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.619   8.980   0.812  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.562   9.082  -0.948  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.876   6.134  -0.371  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.328   4.719  -0.480  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.675   4.170   0.905  1.00  0.00           C  
ATOM    215  O   TYR A  16      -3.723   4.898   1.878  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.136   3.972  -1.076  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.854   4.501  -2.462  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.571   4.011  -3.559  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.876   5.488  -2.648  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.311   4.505  -4.843  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.616   5.981  -3.933  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.334   5.490  -5.030  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.078   5.978  -6.295  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.923   6.349  -0.435  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.178   4.645  -1.140  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.269   4.115  -0.450  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.365   2.919  -1.136  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.324   3.250  -3.415  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.323   5.866  -1.802  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.865   4.127  -5.689  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.138   6.741  -4.076  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.805   5.242  -6.847  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.924   2.894   1.006  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.273   2.307   2.331  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.233   1.262   2.746  1.00  0.00           C  
ATOM    236  O   ASN A  17      -2.819   1.206   3.887  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.639   1.652   2.126  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.427   1.697   3.436  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.534   2.195   3.477  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -5.898   1.196   4.519  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.884   2.321   0.211  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.345   3.082   3.077  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.182   2.186   1.359  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.506   0.625   1.824  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -5.005   0.794   4.487  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -6.394   1.220   5.364  1.00  0.00           H  
ATOM    247  N   PHE A  18      -2.808   0.431   1.833  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -1.797  -0.607   2.188  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.087  -1.117   0.932  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.588  -1.003  -0.168  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -2.593  -1.737   2.850  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -3.880  -1.972   2.091  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -3.844  -2.513   0.800  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.107  -1.648   2.681  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.037  -2.730   0.099  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.299  -1.865   1.980  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.264  -2.406   0.689  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.154   0.489   0.918  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.079  -0.208   2.888  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.003  -2.642   2.844  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -2.823  -1.464   3.869  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -2.897  -2.762   0.346  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.135  -1.231   3.677  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -5.009  -3.147  -0.897  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.247  -1.616   2.436  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.183  -2.574   0.149  1.00  0.00           H  
ATOM    267  N   GLY A  19       0.080  -1.682   1.090  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.828  -2.203  -0.090  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.581  -3.475   0.306  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.146  -4.225   1.156  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.466  -1.765   1.988  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.132  -2.427  -0.885  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.535  -1.460  -0.425  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.710  -3.722  -0.301  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.487  -4.948   0.046  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.814  -4.971  -0.723  1.00  0.00           C  
ATOM    277  O   LYS A  20       5.031  -4.194  -1.630  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.600  -6.116  -0.385  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.070  -5.863  -1.798  1.00  0.00           C  
ATOM    280  CD  LYS A  20       1.937  -7.195  -2.539  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.877  -7.070  -3.635  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.140  -8.362  -3.607  1.00  0.00           N  
ATOM    283  H   LYS A  20       3.046  -3.105  -0.984  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.666  -4.994   1.107  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       3.177  -7.029  -0.374  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       1.768  -6.207   0.298  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       1.103  -5.385  -1.739  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       2.757  -5.224  -2.331  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       2.886  -7.456  -2.982  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       1.641  -7.966  -1.842  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       0.209  -6.247  -3.419  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       1.345  -6.932  -4.598  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -0.678  -8.282  -2.969  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.770  -9.114  -3.265  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -0.191  -8.595  -4.566  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.700  -5.861  -0.364  1.00  0.00           N  
ATOM    297  CA  CYS A  21       7.013  -5.935  -1.071  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.903  -6.850  -2.295  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.235  -7.862  -2.267  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.982  -6.529  -0.048  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.925  -5.198   0.735  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.504  -6.478   0.372  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.342  -4.951  -1.362  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.425  -7.067   0.706  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.659  -7.207  -0.546  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.558  -6.498  -3.368  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.493  -7.349  -4.593  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.903  -7.587  -5.146  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.305  -6.990  -6.123  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.653  -6.550  -5.587  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.363  -7.409  -6.818  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.332  -6.146  -4.927  1.00  0.00           C  
ATOM    313  H   VAL A  22       8.093  -5.679  -3.371  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.011  -8.287  -4.373  1.00  0.00           H  
ATOM    315  HB  VAL A  22       7.194  -5.663  -5.886  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       7.277  -7.869  -7.160  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       5.957  -6.787  -7.604  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       5.647  -8.176  -6.561  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.062  -6.882  -4.185  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.557  -6.089  -5.677  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.446  -5.181  -4.453  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.654  -8.458  -4.525  1.00  0.00           N  
ATOM    323  CA  ARG A  23      11.036  -8.735  -5.014  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.877  -7.456  -4.978  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.113  -6.828  -5.993  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.862  -9.222  -6.453  1.00  0.00           C  
ATOM    327  CG  ARG A  23      11.223 -10.706  -6.536  1.00  0.00           C  
ATOM    328  CD  ARG A  23      10.659 -11.297  -7.829  1.00  0.00           C  
ATOM    329  NE  ARG A  23       9.283 -11.749  -7.477  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       9.109 -12.857  -6.807  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      10.139 -13.575  -6.443  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       7.902 -13.247  -6.499  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.309  -8.929  -3.738  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.497  -9.506  -4.418  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.834  -9.082  -6.757  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      11.512  -8.658  -7.105  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      12.298 -10.815  -6.528  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      10.801 -11.228  -5.690  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      10.622 -10.542  -8.603  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      11.253 -12.139  -8.150  1.00  0.00           H  
ATOM    341  HE  ARG A  23       8.508 -11.213  -7.747  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      11.064 -13.278  -6.678  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      10.001 -14.422  -5.931  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       7.114 -12.699  -6.776  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       7.767 -14.096  -5.985  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.331  -7.066  -3.820  1.00  0.00           N  
ATOM    347  CA  GLY A  24      13.156  -5.829  -3.721  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.323  -4.621  -4.155  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.839  -3.540  -4.357  1.00  0.00           O  
ATOM    350  H   GLY A  24      12.130  -7.586  -3.014  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.483  -5.695  -2.699  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      14.017  -5.917  -4.365  1.00  0.00           H  
ATOM    353  N   SER A  25      11.037  -4.794  -4.297  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.173  -3.654  -4.715  1.00  0.00           C  
ATOM    355  C   SER A  25       8.970  -3.539  -3.775  1.00  0.00           C  
ATOM    356  O   SER A  25       8.783  -4.346  -2.887  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.715  -4.000  -6.131  1.00  0.00           C  
ATOM    358  OG  SER A  25       9.904  -2.870  -6.972  1.00  0.00           O  
ATOM    359  H   SER A  25      10.640  -5.674  -4.126  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.736  -2.736  -4.722  1.00  0.00           H  
ATOM    361  HB2 SER A  25      10.297  -4.825  -6.509  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.671  -4.278  -6.112  1.00  0.00           H  
ATOM    363  HG  SER A  25       9.111  -2.759  -7.501  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.152  -2.540  -3.963  1.00  0.00           N  
ATOM    365  CA  CYS A  26       6.965  -2.377  -3.079  1.00  0.00           C  
ATOM    366  C   CYS A  26       5.860  -1.612  -3.813  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.099  -0.587  -4.419  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.475  -1.574  -1.884  1.00  0.00           C  
ATOM    369  SG  CYS A  26       7.503  -2.634  -0.419  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.318  -1.897  -4.683  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.604  -3.338  -2.751  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.474  -1.217  -2.091  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       6.821  -0.733  -1.710  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.652  -2.104  -3.763  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.534  -1.406  -4.460  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.449  -1.003  -3.458  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.513  -1.338  -2.291  1.00  0.00           O  
ATOM    378  CB  GLN A  27       2.991  -2.431  -5.455  1.00  0.00           C  
ATOM    379  CG  GLN A  27       3.930  -2.518  -6.660  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.172  -2.130  -7.929  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       2.952  -0.963  -8.187  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       2.759  -3.065  -8.740  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.481  -2.933  -3.270  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.901  -0.539  -4.987  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       2.928  -3.398  -4.976  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.010  -2.127  -5.786  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       4.762  -1.845  -6.516  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.297  -3.529  -6.757  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       2.937  -4.006  -8.534  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       2.272  -2.825  -9.558  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.453  -0.290  -3.906  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.362   0.134  -2.982  1.00  0.00           C  
ATOM    393  C   CYS A  28      -1.000  -0.274  -3.551  1.00  0.00           C  
ATOM    394  O   CYS A  28      -1.215  -0.248  -4.747  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.477   1.657  -2.908  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.164   2.115  -2.439  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.421  -0.033  -4.851  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.507  -0.295  -2.003  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.244   2.083  -3.873  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.216   2.036  -2.172  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.920  -0.650  -2.706  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.265  -1.060  -3.203  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.354  -0.196  -2.560  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.226   0.247  -1.435  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.416  -2.521  -2.776  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -2.434  -3.388  -3.566  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -2.627  -3.144  -5.065  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -2.271  -4.437  -5.715  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -2.260  -4.537  -7.017  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -2.565  -3.505  -7.757  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -1.947  -5.672  -7.581  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.726  -0.665  -1.744  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.309  -0.984  -4.276  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.207  -2.610  -1.720  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.424  -2.850  -2.974  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -1.422  -3.132  -3.286  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -2.616  -4.429  -3.347  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -3.656  -2.887  -5.273  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -1.965  -2.363  -5.408  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -2.043  -5.213  -5.163  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -2.806  -2.634  -7.328  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -2.557  -3.585  -8.753  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -1.715  -6.463  -7.015  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -1.940  -5.749  -8.578  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.424   0.045  -3.266  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.522   0.880  -2.697  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.631  -0.015  -2.135  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.562  -1.226  -2.211  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -7.044   1.704  -3.874  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.268   3.020  -3.961  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -7.193   4.126  -4.475  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -6.501   4.681  -5.671  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -6.525   4.030  -6.805  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -7.156   2.891  -6.894  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -5.917   4.522  -7.849  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.508  -0.322  -4.171  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.140   1.534  -1.929  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.912   1.146  -4.790  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -8.092   1.916  -3.730  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -5.899   3.285  -2.982  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -5.437   2.904  -4.641  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -8.153   3.712  -4.750  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -7.312   4.893  -3.727  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -6.025   5.536  -5.608  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -7.623   2.512  -6.095  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -7.173   2.397  -7.764  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -5.433   5.394  -7.782  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -5.934   4.025  -8.718  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.652   0.571  -1.575  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.764  -0.246  -1.010  1.00  0.00           C  
ATOM    451  C   THR A  31     -11.060   0.019  -1.781  1.00  0.00           C  
ATOM    452  O   THR A  31     -11.987  -0.766  -1.746  1.00  0.00           O  
ATOM    453  CB  THR A  31      -9.900   0.216   0.441  1.00  0.00           C  
ATOM    454  OG1 THR A  31      -8.667   0.773   0.875  1.00  0.00           O  
ATOM    455  CG2 THR A  31     -10.264  -0.976   1.327  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.690   1.549  -1.525  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.515  -1.295  -1.041  1.00  0.00           H  
ATOM    458  HB  THR A  31     -10.676   0.961   0.511  1.00  0.00           H  
ATOM    459  HG1 THR A  31      -8.074   0.048   1.090  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -9.610  -1.002   2.185  1.00  0.00           H  
ATOM    461 HG22 THR A  31     -10.156  -1.891   0.762  1.00  0.00           H  
ATOM    462 HG23 THR A  31     -11.288  -0.878   1.659  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.131   1.121  -2.478  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.368   1.435  -3.252  1.00  0.00           C  
ATOM    465  C   SER A  32     -12.129   1.205  -4.747  1.00  0.00           C  
ATOM    466  O   SER A  32     -11.055   1.448  -5.258  1.00  0.00           O  
ATOM    467  CB  SER A  32     -12.644   2.911  -2.974  1.00  0.00           C  
ATOM    468  OG  SER A  32     -13.986   3.213  -3.334  1.00  0.00           O  
ATOM    469  H   SER A  32     -10.374   1.740  -2.495  1.00  0.00           H  
ATOM    470  HA  SER A  32     -13.194   0.834  -2.904  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -12.504   3.115  -1.927  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -11.960   3.520  -3.552  1.00  0.00           H  
ATOM    473  HG  SER A  32     -14.537   3.088  -2.557  1.00  0.00           H  
ATOM    474  N   GLY A  33     -13.125   0.738  -5.451  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -12.954   0.494  -6.911  1.00  0.00           C  
ATOM    476  C   GLY A  33     -13.428   1.721  -7.694  1.00  0.00           C  
ATOM    477  O   GLY A  33     -12.809   2.763  -7.553  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -14.401   1.597  -8.419  1.00  0.00           O  
ATOM    479  H   GLY A  33     -13.984   0.549  -5.019  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -11.912   0.309  -7.125  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -13.540  -0.363  -7.204  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      17.355  -4.198   0.180  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.065  -4.943   0.138  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.902  -4.007   0.481  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.090  -2.953   1.054  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.206  -6.035   1.198  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.028  -4.630  -0.484  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.744  -4.233   1.143  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.192  -3.207  -0.093  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.917  -5.389  -0.834  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.493  -5.862   1.992  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.206  -6.017   1.603  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.016  -6.999   0.750  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.702  -4.383   0.130  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.530  -3.512   0.435  1.00  0.00           C  
ATOM     15  C   CYS A   2      12.011  -3.797   1.847  1.00  0.00           C  
ATOM     16  O   CYS A   2      12.179  -4.879   2.375  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.477  -3.881  -0.611  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.810  -5.526  -0.253  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.571  -5.237  -0.333  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.798  -2.472   0.336  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.676  -3.157  -0.587  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.930  -3.883  -1.592  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.382  -2.834   2.463  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.852  -3.049   3.840  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.327  -2.911   3.845  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.776  -1.984   3.286  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.495  -1.951   4.687  1.00  0.00           C  
ATOM     28  CG  ASN A   3      13.017  -2.064   4.602  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      13.672  -1.208   4.040  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.614  -3.094   5.139  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.258  -1.969   2.020  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.145  -4.019   4.209  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.184  -0.984   4.317  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.185  -2.061   5.715  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.087  -3.785   5.591  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      14.590  -3.175   5.090  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.642  -3.826   4.474  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.154  -3.744   4.514  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.714  -2.464   5.226  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.678  -1.902   4.930  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.711  -4.978   5.303  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.239  -6.239   4.615  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       8.428  -6.293   4.353  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       6.442  -7.127   4.362  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.106  -4.565   4.919  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.748  -3.780   3.516  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.107  -4.922   6.308  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.634  -5.015   5.340  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.495  -1.996   6.161  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.121  -0.751   6.889  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.288   0.464   5.973  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.593   1.453   6.102  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.096  -0.674   8.066  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.383  -0.076   9.282  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.451  -1.062  10.450  1.00  0.00           C  
ATOM     56  NE  ARG A   5       6.099  -1.014  11.074  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       5.800  -1.820  12.057  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       6.686  -2.671  12.502  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       4.613  -1.774  12.598  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.327  -2.463   6.383  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.108  -0.813   7.253  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.446  -1.668   8.308  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.934  -0.050   7.800  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.866   0.849   9.561  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.350   0.117   9.035  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.666  -2.058  10.089  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.199  -0.750  11.165  1.00  0.00           H  
ATOM     68  HE  ARG A   5       5.431  -0.376  10.745  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       7.596  -2.709  12.090  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       6.453  -3.286  13.256  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       3.933  -1.123  12.260  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       4.383  -2.391  13.353  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.204   0.395   5.045  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.417   1.542   4.117  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.354   1.533   3.016  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.168   2.501   2.308  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.806   1.317   3.522  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.207   2.531   2.682  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.765   3.459   3.245  1.00  0.00           O  
ATOM     80  OD2 ASP A   6       9.949   2.513   1.490  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.751  -0.413   4.958  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.393   2.476   4.658  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.523   1.179   4.321  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.791   0.438   2.895  1.00  0.00           H  
ATOM     85  N   CYS A   7       6.652   0.442   2.871  1.00  0.00           N  
ATOM     86  CA  CYS A   7       5.598   0.368   1.819  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.229   0.675   2.431  1.00  0.00           C  
ATOM     88  O   CYS A   7       3.320   1.114   1.753  1.00  0.00           O  
ATOM     89  CB  CYS A   7       5.649  -1.071   1.307  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.579  -1.077  -0.502  1.00  0.00           S  
ATOM     91  H   CYS A   7       6.817  -0.328   3.453  1.00  0.00           H  
ATOM     92  HA  CYS A   7       5.817   1.054   1.017  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       6.568  -1.536   1.633  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       4.808  -1.624   1.701  1.00  0.00           H  
ATOM     95  N   SER A   8       4.076   0.449   3.707  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.767   0.731   4.363  1.00  0.00           C  
ATOM     97  C   SER A   8       2.669   2.215   4.724  1.00  0.00           C  
ATOM     98  O   SER A   8       1.653   2.849   4.513  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.761  -0.132   5.625  1.00  0.00           C  
ATOM    100  OG  SER A   8       4.094  -0.513   5.940  1.00  0.00           O  
ATOM    101  H   SER A   8       4.822   0.096   4.235  1.00  0.00           H  
ATOM    102  HA  SER A   8       1.952   0.444   3.717  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.349   0.431   6.445  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.154  -1.012   5.456  1.00  0.00           H  
ATOM    105  HG  SER A   8       4.162  -1.465   5.839  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.717   2.775   5.262  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.681   4.220   5.631  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.472   5.077   4.380  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.614   5.936   4.343  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.047   4.506   6.258  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.868   4.829   7.742  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.200   4.635   8.471  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.410   6.281   7.896  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.529   2.249   5.422  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.899   4.407   6.350  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.680   3.638   6.150  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.502   5.348   5.760  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.127   4.168   8.167  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.980   4.439   7.751  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.120   3.801   9.152  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.439   5.531   9.026  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.500   6.312   8.476  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.230   6.706   6.919  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       5.178   6.850   8.399  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.244   4.846   3.353  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.077   5.648   2.107  1.00  0.00           C  
ATOM    127  C   ASP A  10       2.683   5.408   1.524  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.124   6.252   0.853  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.156   5.135   1.153  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.289   6.160   1.064  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.991   7.341   1.019  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.437   5.744   1.043  1.00  0.00           O  
ATOM    133  H   ASP A  10       4.928   4.147   3.399  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.228   6.697   2.309  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       5.546   4.198   1.521  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       4.729   4.989   0.172  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.115   4.264   1.788  1.00  0.00           N  
ATOM    138  CA  CYS A  11       0.753   3.967   1.264  1.00  0.00           C  
ATOM    139  C   CYS A  11      -0.267   4.893   1.929  1.00  0.00           C  
ATOM    140  O   CYS A  11      -1.112   5.470   1.280  1.00  0.00           O  
ATOM    141  CB  CYS A  11       0.485   2.513   1.657  1.00  0.00           C  
ATOM    142  SG  CYS A  11       0.446   1.464   0.184  1.00  0.00           S  
ATOM    143  H   CYS A  11       2.582   3.600   2.339  1.00  0.00           H  
ATOM    144  HA  CYS A  11       0.723   4.077   0.193  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.265   2.169   2.319  1.00  0.00           H  
ATOM    146  HB3 CYS A  11      -0.465   2.451   2.158  1.00  0.00           H  
ATOM    147  N   ILE A  12      -0.189   5.038   3.223  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -1.150   5.925   3.935  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.786   7.394   3.702  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.642   8.253   3.634  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -1.001   5.560   5.411  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.370   4.088   5.609  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.929   6.435   6.254  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.964   3.645   7.016  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.505   4.562   3.728  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -2.159   5.729   3.605  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.023   5.722   5.720  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.437   3.966   5.487  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.852   3.485   4.880  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -2.157   7.343   5.714  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.443   6.682   7.185  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.843   5.898   6.456  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -1.664   2.906   7.378  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.967   4.499   7.678  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.028   3.217   6.986  1.00  0.00           H  
ATOM    166  N   MET A  13       0.479   7.691   3.579  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.894   9.104   3.351  1.00  0.00           C  
ATOM    168  C   MET A  13       0.463   9.564   1.954  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.186  10.579   1.797  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.419   9.093   3.463  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.955  10.515   3.288  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.129  10.886   4.614  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.951  12.279   3.804  1.00  0.00           C  
ATOM    174  H   MET A  13       1.156   6.984   3.636  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.474   9.748   4.107  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.705   8.717   4.435  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.833   8.457   2.695  1.00  0.00           H  
ATOM    178  HG2 MET A  13       3.451  10.596   2.333  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.134  11.217   3.327  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.226  13.057   3.604  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.394  11.945   2.876  1.00  0.00           H  
ATOM    182  HE3 MET A  13       5.724  12.668   4.449  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.820   8.824   0.941  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.432   9.218  -0.444  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.093   9.264  -0.577  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.636  10.033  -1.345  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.019   8.130  -1.343  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.546   8.185  -1.281  1.00  0.00           C  
ATOM    189  CD  LYS A  14       3.130   6.964  -1.995  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.253   7.409  -2.934  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       3.867   6.876  -4.272  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.344   8.010   1.087  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.861  10.175  -0.697  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.677   7.162  -1.004  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.694   8.290  -2.360  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.894   9.086  -1.767  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.866   8.184  -0.250  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.525   6.275  -1.262  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.355   6.477  -2.568  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.314   8.490  -2.961  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       5.195   6.985  -2.624  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.478   7.297  -5.002  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       2.877   7.118  -4.469  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       3.982   5.842  -4.278  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.790   8.447   0.166  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.279   8.448   0.080  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.777   7.048  -0.288  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.917   6.864  -0.664  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.334   7.835   0.781  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.693   8.739   1.034  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.594   9.148  -0.679  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.932   6.059  -0.179  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.355   4.672  -0.519  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.863   3.955   0.735  1.00  0.00           C  
ATOM    215  O   TYR A  16      -3.887   4.514   1.814  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.090   4.001  -1.051  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.701   4.634  -2.366  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.593   4.608  -3.446  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.451   5.250  -2.505  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.234   5.198  -4.663  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.093   5.839  -3.723  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.985   5.813  -4.802  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.631   6.395  -6.003  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.018   6.228   0.129  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.116   4.685  -1.282  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.288   4.127  -0.339  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.276   2.950  -1.201  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.557   4.133  -3.337  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.236   5.270  -1.672  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.923   5.178  -5.495  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.871   6.313  -3.830  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.756   5.743  -6.696  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.273   2.723   0.605  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.782   1.978   1.790  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.712   1.018   2.320  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.390   1.020   3.491  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.993   1.203   1.276  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.194   2.145   1.170  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.255   2.973   0.284  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.158   2.053   2.044  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.250   2.288  -0.273  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.087   2.666   2.564  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -5.771   0.791   0.303  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.225   0.404   1.960  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.110   1.386   2.760  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.931   2.653   1.986  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.161   0.195   1.471  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.115  -0.763   1.937  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.082  -1.009   0.835  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.314  -0.719  -0.322  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -2.872  -2.053   2.254  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -3.683  -2.472   1.053  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -4.949  -1.917   0.832  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -3.170  -3.418   0.158  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.701  -2.306  -0.282  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -3.922  -3.809  -0.958  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -5.188  -3.253  -1.178  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.431   0.204   0.529  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.635  -0.391   2.828  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.167  -2.832   2.502  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.533  -1.885   3.092  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -5.344  -1.187   1.522  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -2.192  -3.848   0.327  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -6.677  -1.876  -0.453  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -3.526  -4.539  -1.648  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -5.767  -3.553  -2.038  1.00  0.00           H  
ATOM    267  N   GLY A  19       0.056  -1.543   1.187  1.00  0.00           N  
ATOM    268  CA  GLY A  19       1.105  -1.810   0.162  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.744  -3.173   0.433  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.279  -3.935   1.254  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.220  -1.768   2.126  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.656  -1.809  -0.821  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.863  -1.043   0.215  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.812  -3.485  -0.252  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.481  -4.799  -0.031  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.825  -4.838  -0.764  1.00  0.00           C  
ATOM    277  O   LYS A  20       5.096  -4.025  -1.627  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.519  -5.836  -0.616  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.264  -5.523  -2.091  1.00  0.00           C  
ATOM    280  CD  LYS A  20       2.216  -6.827  -2.890  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.956  -6.851  -3.759  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.456  -6.955  -5.159  1.00  0.00           N  
ATOM    283  H   LYS A  20       3.174  -2.855  -0.910  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.620  -4.979   1.024  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       2.955  -6.821  -0.526  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       1.585  -5.806  -0.076  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       1.321  -5.004  -2.191  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       3.059  -4.899  -2.470  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       3.090  -6.893  -3.521  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       2.198  -7.666  -2.210  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       0.345  -7.707  -3.510  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       0.396  -5.938  -3.634  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       0.648  -7.017  -5.811  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       2.043  -7.807  -5.255  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       2.024  -6.113  -5.388  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.668  -5.778  -0.431  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.992  -5.866  -1.112  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.895  -6.781  -2.335  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.278  -7.828  -2.293  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.937  -6.463  -0.068  1.00  0.00           C  
ATOM    301  SG  CYS A  21       9.011  -5.160   0.588  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.431  -6.424   0.267  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.333  -4.884  -1.400  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.362  -6.894   0.736  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.543  -7.229  -0.530  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.499  -6.395  -3.425  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.441  -7.243  -4.651  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.814  -7.856  -4.934  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.529  -7.423  -5.818  1.00  0.00           O  
ATOM    310  CB  VAL A  22       7.040  -6.286  -5.774  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.904  -7.066  -7.083  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.699  -5.634  -5.429  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.991  -5.547  -3.439  1.00  0.00           H  
ATOM    314  HA  VAL A  22       6.697  -8.015  -4.541  1.00  0.00           H  
ATOM    315  HB  VAL A  22       7.797  -5.524  -5.885  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       7.885  -7.248  -7.497  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.318  -6.491  -7.786  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.413  -8.009  -6.892  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.768  -5.163  -4.460  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.926  -6.387  -5.410  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.460  -4.889  -6.174  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.188  -8.863  -4.194  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.515  -9.505  -4.423  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.628  -8.454  -4.367  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.420  -8.328  -5.280  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.421 -10.114  -5.822  1.00  0.00           C  
ATOM    327  CG  ARG A  23      10.252 -11.631  -5.710  1.00  0.00           C  
ATOM    328  CD  ARG A  23      10.333 -12.258  -7.103  1.00  0.00           C  
ATOM    329  NE  ARG A  23       9.304 -11.540  -7.907  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       9.277 -11.671  -9.206  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      10.152 -12.432  -9.807  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       8.374 -11.040  -9.905  1.00  0.00           N  
ATOM    333  H   ARG A  23       8.598  -9.198  -3.487  1.00  0.00           H  
ATOM    334  HA  ARG A  23      10.690 -10.280  -3.694  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.572  -9.693  -6.341  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      11.324  -9.896  -6.371  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      11.035 -12.036  -5.084  1.00  0.00           H  
ATOM    338  HG3 ARG A  23       9.291 -11.855  -5.271  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      11.317 -12.106  -7.526  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      10.099 -13.310  -7.057  1.00  0.00           H  
ATOM    341  HE  ARG A  23       8.645 -10.969  -7.459  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      10.845 -12.917  -9.275  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      10.128 -12.530 -10.803  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       7.704 -10.457  -9.445  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       8.352 -11.139 -10.900  1.00  0.00           H  
ATOM    346  N   GLY A  24      11.695  -7.702  -3.302  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.758  -6.663  -3.192  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.221  -5.320  -3.687  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.971  -4.401  -3.954  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.047  -7.821  -2.577  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.062  -6.571  -2.158  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.607  -6.952  -3.792  1.00  0.00           H  
ATOM    353  N   SER A  25      10.927  -5.197  -3.815  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.347  -3.910  -4.295  1.00  0.00           C  
ATOM    355  C   SER A  25       9.268  -3.421  -3.324  1.00  0.00           C  
ATOM    356  O   SER A  25       9.034  -4.017  -2.291  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.736  -4.233  -5.657  1.00  0.00           C  
ATOM    358  OG  SER A  25      10.482  -3.575  -6.675  1.00  0.00           O  
ATOM    359  H   SER A  25      10.339  -5.949  -3.597  1.00  0.00           H  
ATOM    360  HA  SER A  25      11.120  -3.164  -4.407  1.00  0.00           H  
ATOM    361  HB2 SER A  25       9.768  -5.297  -5.826  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.707  -3.899  -5.679  1.00  0.00           H  
ATOM    363  HG  SER A  25      10.367  -2.629  -6.562  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.609  -2.341  -3.646  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.548  -1.818  -2.740  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.392  -1.238  -3.560  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.541  -0.251  -4.252  1.00  0.00           O  
ATOM    368  CB  CYS A  26       8.232  -0.720  -1.923  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.982   0.266  -1.060  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.813  -1.874  -4.484  1.00  0.00           H  
ATOM    371  HA  CYS A  26       7.192  -2.596  -2.087  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.894  -1.172  -1.200  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       8.802  -0.082  -2.582  1.00  0.00           H  
ATOM    374  N   GLN A  27       5.239  -1.846  -3.486  1.00  0.00           N  
ATOM    375  CA  GLN A  27       4.074  -1.331  -4.259  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.958  -0.897  -3.304  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.891  -1.337  -2.174  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.616  -2.510  -5.120  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.476  -2.579  -6.383  1.00  0.00           C  
ATOM    380  CD  GLN A  27       4.295  -1.296  -7.194  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       5.228  -0.538  -7.373  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       3.123  -1.017  -7.695  1.00  0.00           N  
ATOM    383  H   GLN A  27       5.140  -2.641  -2.922  1.00  0.00           H  
ATOM    384  HA  GLN A  27       4.372  -0.508  -4.889  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.723  -3.427  -4.558  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.582  -2.373  -5.397  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       5.516  -2.689  -6.106  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.171  -3.426  -6.979  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       2.370  -1.627  -7.551  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       2.995  -0.196  -8.216  1.00  0.00           H  
ATOM    391  N   CYS A  28       2.084  -0.037  -3.750  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.975   0.424  -2.868  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.376   0.166  -3.543  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.567   0.465  -4.706  1.00  0.00           O  
ATOM    395  CB  CYS A  28       1.207   1.925  -2.687  1.00  0.00           C  
ATOM    396  SG  CYS A  28       1.864   2.229  -1.031  1.00  0.00           S  
ATOM    397  H   CYS A  28       2.158   0.305  -4.666  1.00  0.00           H  
ATOM    398  HA  CYS A  28       1.019  -0.076  -1.914  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       1.914   2.272  -3.422  1.00  0.00           H  
ATOM    400  HB3 CYS A  28       0.272   2.451  -2.805  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.315  -0.389  -2.825  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -2.649  -0.665  -3.429  1.00  0.00           C  
ATOM    403  C   ARG A  29      -3.754   0.018  -2.617  1.00  0.00           C  
ATOM    404  O   ARG A  29      -3.548   0.419  -1.489  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -2.804  -2.186  -3.366  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -1.943  -2.835  -4.451  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -2.834  -3.644  -5.395  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -3.395  -4.736  -4.550  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -4.093  -5.696  -5.097  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -4.303  -5.703  -6.386  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -4.583  -6.650  -4.354  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.142  -0.624  -1.889  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -2.676  -0.335  -4.456  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -2.488  -2.538  -2.396  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -3.839  -2.449  -3.526  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -1.429  -2.065  -5.011  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -1.218  -3.490  -3.992  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -3.628  -3.023  -5.786  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -2.250  -4.063  -6.199  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -3.241  -4.734  -3.583  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -3.931  -4.972  -6.959  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -4.838  -6.438  -6.802  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -4.423  -6.647  -3.366  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -5.117  -7.384  -4.772  1.00  0.00           H  
ATOM    425  N   ARG A  30      -4.922   0.151  -3.181  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.037   0.807  -2.439  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.164  -0.199  -2.184  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.068  -1.357  -2.539  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.517   1.933  -3.355  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.334   3.279  -2.648  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -7.564   4.155  -2.892  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -7.692   4.988  -1.665  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -8.630   5.895  -1.579  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -9.459   6.077  -2.571  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -8.738   6.619  -0.498  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.068  -0.181  -4.091  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -5.680   1.217  -1.509  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -5.941   1.924  -4.269  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.562   1.789  -3.586  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -6.213   3.114  -1.588  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -5.458   3.774  -3.038  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -7.411   4.782  -3.761  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -8.444   3.545  -3.018  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -7.071   4.857  -0.918  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -9.379   5.523  -3.401  1.00  0.00           H  
ATOM    446 HH12 ARG A  30     -10.176   6.771  -2.501  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -8.104   6.481   0.262  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -9.457   7.311  -0.431  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.231   0.234  -1.567  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.359  -0.701  -1.289  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.610  -0.264  -2.056  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.981   0.893  -2.053  1.00  0.00           O  
ATOM    453  CB  THR A  31      -9.595  -0.602   0.220  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -10.090   0.692   0.535  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -8.281  -0.841   0.961  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.288   1.170  -1.287  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.089  -1.711  -1.553  1.00  0.00           H  
ATOM    458  HB  THR A  31     -10.315  -1.346   0.522  1.00  0.00           H  
ATOM    459  HG1 THR A  31      -9.497   1.340   0.146  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -7.466  -0.405   0.402  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -8.115  -1.904   1.068  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -8.330  -0.386   1.939  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.264  -1.183  -2.715  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.491  -0.820  -3.479  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.609  -1.827  -3.193  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.452  -1.610  -2.347  1.00  0.00           O  
ATOM    467  CB  SER A  32     -12.076  -0.885  -4.948  1.00  0.00           C  
ATOM    468  OG  SER A  32     -13.204  -1.238  -5.740  1.00  0.00           O  
ATOM    469  H   SER A  32     -10.950  -2.110  -2.703  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.810   0.178  -3.230  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -11.709   0.077  -5.263  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -11.294  -1.624  -5.067  1.00  0.00           H  
ATOM    473  HG  SER A  32     -13.065  -0.892  -6.624  1.00  0.00           H  
ATOM    474  N   GLY A  33     -13.620  -2.929  -3.892  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -14.682  -3.949  -3.660  1.00  0.00           C  
ATOM    476  C   GLY A  33     -14.465  -5.137  -4.597  1.00  0.00           C  
ATOM    477  O   GLY A  33     -14.382  -4.915  -5.793  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -14.385  -6.250  -4.102  1.00  0.00           O  
ATOM    479  H   GLY A  33     -12.931  -3.087  -4.570  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -14.638  -4.284  -2.633  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -15.650  -3.513  -3.855  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      15.633  -6.423   1.311  1.00  0.00           N  
ATOM      2  CA  ALA A   1      14.184  -6.219   1.602  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.809  -4.746   1.412  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.569  -3.856   1.738  1.00  0.00           O  
ATOM      5  CB  ALA A   1      14.013  -6.631   3.064  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.776  -6.472   0.283  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.952  -7.311   1.750  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.181  -5.627   1.696  1.00  0.00           H  
ATOM      9  HA  ALA A   1      13.580  -6.847   0.969  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.806  -5.758   3.664  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.921  -7.102   3.414  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.191  -7.328   3.147  1.00  0.00           H  
ATOM     13  N   CYS A   2      12.645  -4.483   0.887  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.222  -3.070   0.677  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.718  -2.467   1.991  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.289  -1.331   2.040  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.093  -3.141  -0.352  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.618  -3.860   0.413  1.00  0.00           S  
ATOM     19  H   CYS A   2      12.045  -5.217   0.631  1.00  0.00           H  
ATOM     20  HA  CYS A   2      13.041  -2.488   0.284  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.866  -2.147  -0.707  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.403  -3.757  -1.184  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.765  -3.219   3.056  1.00  0.00           N  
ATOM     24  CA  ASN A   3      11.284  -2.689   4.365  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.780  -2.414   4.302  1.00  0.00           C  
ATOM     26  O   ASN A   3       9.348  -1.354   3.895  1.00  0.00           O  
ATOM     27  CB  ASN A   3      12.060  -1.388   4.573  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.161  -1.086   6.068  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.650  -1.827   6.886  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.804  -0.021   6.466  1.00  0.00           N  
ATOM     31  H   ASN A   3      12.113  -4.133   2.995  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.510  -3.383   5.158  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      13.053  -1.490   4.158  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.544  -0.578   4.078  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.215   0.576   5.808  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      12.873   0.181   7.422  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.978  -3.364   4.702  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.502  -3.160   4.664  1.00  0.00           C  
ATOM     39  C   ASP A   4       7.113  -1.930   5.488  1.00  0.00           C  
ATOM     40  O   ASP A   4       6.204  -1.201   5.146  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.910  -4.427   5.280  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.180  -5.619   4.361  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       7.553  -5.390   3.221  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       7.009  -6.741   4.810  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.347  -4.212   5.025  1.00  0.00           H  
ATOM     46  HA  ASP A   4       7.161  -3.053   3.645  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.366  -4.605   6.244  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.845  -4.305   5.404  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.795  -1.692   6.575  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.464  -0.511   7.421  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.683   0.782   6.631  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.781   1.582   6.468  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.434  -0.586   8.602  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.806   0.092   9.822  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.985  -0.801  11.051  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.043  -1.936  10.840  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       5.756  -1.752  10.968  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       5.289  -0.572  11.279  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       4.935  -2.748  10.782  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.525  -2.291   6.835  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.448  -0.571   7.774  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.642  -1.622   8.831  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.353  -0.082   8.346  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.290   1.043   9.993  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.754   0.250   9.644  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       9.003  -1.161  11.107  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       7.723  -0.264  11.949  1.00  0.00           H  
ATOM     68  HE  ARG A   5       7.390  -2.823  10.607  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       5.915   0.193  11.420  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       4.303  -0.435  11.374  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       5.292  -3.652  10.544  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       3.950  -2.610  10.879  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.872   0.991   6.135  1.00  0.00           N  
ATOM     74  CA  ASP A   6       9.150   2.230   5.354  1.00  0.00           C  
ATOM     75  C   ASP A   6       8.631   2.080   3.922  1.00  0.00           C  
ATOM     76  O   ASP A   6       8.860   2.923   3.077  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.672   2.370   5.365  1.00  0.00           C  
ATOM     78  CG  ASP A   6      11.070   3.665   4.653  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      11.260   3.621   3.448  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.179   4.677   5.325  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.585   0.333   6.278  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.698   3.086   5.831  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      11.024   2.395   6.385  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      11.114   1.530   4.851  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.937   1.012   3.642  1.00  0.00           N  
ATOM     86  CA  CYS A   7       7.405   0.808   2.264  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.889   1.025   2.244  1.00  0.00           C  
ATOM     88  O   CYS A   7       5.333   1.506   1.276  1.00  0.00           O  
ATOM     89  CB  CYS A   7       7.739  -0.643   1.923  1.00  0.00           C  
ATOM     90  SG  CYS A   7       7.021  -1.067   0.317  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.764   0.344   4.336  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.891   1.472   1.567  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       8.811  -0.767   1.882  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       7.332  -1.295   2.682  1.00  0.00           H  
ATOM     95  N   SER A   8       5.217   0.672   3.306  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.738   0.852   3.349  1.00  0.00           C  
ATOM     97  C   SER A   8       3.381   2.190   4.003  1.00  0.00           C  
ATOM     98  O   SER A   8       2.502   2.897   3.553  1.00  0.00           O  
ATOM     99  CB  SER A   8       3.227  -0.310   4.199  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.262  -1.506   3.430  1.00  0.00           O  
ATOM    101  H   SER A   8       5.684   0.283   4.075  1.00  0.00           H  
ATOM    102  HA  SER A   8       3.322   0.793   2.356  1.00  0.00           H  
ATOM    103  HB2 SER A   8       3.854  -0.428   5.066  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.214  -0.103   4.516  1.00  0.00           H  
ATOM    105  HG  SER A   8       4.165  -1.834   3.434  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.052   2.540   5.067  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.743   3.830   5.750  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.795   4.988   4.750  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.891   5.797   4.678  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.833   3.987   6.811  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.297   3.521   8.166  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.215   2.439   8.736  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.254   4.709   9.132  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.756   1.956   5.418  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.776   3.782   6.221  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.691   3.389   6.537  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.124   5.025   6.879  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.301   3.120   8.041  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.237   2.652   8.461  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       4.927   1.476   8.337  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.128   2.423   9.812  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.856   5.573   8.622  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       5.252   4.926   9.480  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.623   4.464   9.974  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.842   5.075   3.976  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.943   6.183   2.982  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.813   6.075   1.955  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.152   7.046   1.639  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.301   5.992   2.310  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.949   7.357   2.069  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.165   8.066   3.039  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.216   7.670   0.921  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.560   4.413   4.047  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.910   7.138   3.481  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.939   5.397   2.948  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       6.167   5.487   1.364  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.585   4.902   1.430  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.499   4.735   0.422  1.00  0.00           C  
ATOM    139  C   CYS A  11       1.132   4.964   1.075  1.00  0.00           C  
ATOM    140  O   CYS A  11       0.246   5.555   0.489  1.00  0.00           O  
ATOM    141  CB  CYS A  11       2.628   3.292  -0.063  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.326   3.228  -1.847  1.00  0.00           S  
ATOM    143  H   CYS A  11       4.128   4.133   1.698  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.641   5.415  -0.401  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       3.624   2.927   0.146  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       1.905   2.674   0.448  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.954   4.503   2.284  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.356   4.699   2.969  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.608   6.189   3.208  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.731   6.653   3.166  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.222   3.955   4.298  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.309   2.448   4.050  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.351   4.382   5.238  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.335   1.709   5.390  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.680   4.030   2.740  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.154   4.268   2.383  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.731   4.194   4.749  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.211   2.226   3.498  1.00  0.00           H  
ATOM    159 HG13 ILE A  12       0.550   2.126   3.480  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.997   5.083   4.733  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -0.931   4.850   6.117  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.923   3.514   5.532  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.480   0.654   5.216  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.145   2.091   5.995  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.602   1.864   5.903  1.00  0.00           H  
ATOM    166  N   MET A  13       0.427   6.943   3.454  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.245   8.403   3.693  1.00  0.00           C  
ATOM    168  C   MET A  13      -0.067   9.117   2.375  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.752  10.119   2.347  1.00  0.00           O  
ATOM    170  CB  MET A  13       1.583   8.879   4.261  1.00  0.00           C  
ATOM    171  CG  MET A  13       1.335   9.945   5.330  1.00  0.00           C  
ATOM    172  SD  MET A  13       2.798  10.999   5.482  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.002   9.676   5.755  1.00  0.00           C  
ATOM    174  H   MET A  13       1.324   6.550   3.482  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.542   8.574   4.410  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.105   8.041   4.700  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.182   9.300   3.467  1.00  0.00           H  
ATOM    178  HG2 MET A  13       0.484  10.547   5.047  1.00  0.00           H  
ATOM    179  HG3 MET A  13       1.136   9.465   6.277  1.00  0.00           H  
ATOM    180  HE1 MET A  13       3.488   8.788   6.099  1.00  0.00           H  
ATOM    181  HE2 MET A  13       4.719   9.993   6.500  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.515   9.457   4.833  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.436   8.608   1.282  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.170   9.256  -0.034  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.335   9.296  -0.312  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.829  10.188  -0.973  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.882   8.374  -1.059  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.375   8.704  -1.064  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.931   8.523  -2.478  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.130   9.893  -3.128  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.391  10.419  -2.537  1.00  0.00           N  
ATOM    192  H   LYS A  14       0.987   7.799   1.328  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.584  10.252  -0.053  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.742   7.335  -0.796  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.470   8.558  -2.039  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.521   9.726  -0.748  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.894   8.040  -0.389  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.879   8.006  -2.429  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.235   7.944  -3.068  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       3.229   9.788  -4.200  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       2.307  10.548  -2.886  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.502  11.422  -2.790  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       5.199   9.880  -2.907  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.354  10.325  -1.500  1.00  0.00           H  
ATOM    205  N   GLY A  15      -2.069   8.338   0.185  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.540   8.329  -0.055  1.00  0.00           C  
ATOM    207  C   GLY A  15      -4.010   6.901  -0.347  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.191   6.639  -0.462  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.654   7.628   0.717  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -4.050   8.704   0.822  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.771   8.959  -0.901  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.098   5.976  -0.469  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.499   4.569  -0.753  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.024   3.902   0.520  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.031   4.493   1.583  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.220   3.883  -1.231  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.779   4.494  -2.541  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -0.964   5.633  -2.542  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.186   3.924  -3.751  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.555   6.199  -3.757  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -1.778   4.490  -4.966  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.962   5.627  -4.967  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.559   6.185  -6.164  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.149   6.203  -0.374  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.246   4.540  -1.531  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.443   4.014  -0.492  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.408   2.830  -1.373  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -0.649   6.074  -1.608  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -2.815   3.045  -3.751  1.00  0.00           H  
ATOM    230  HE1 TYR A  16       0.073   7.077  -3.757  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -2.092   4.049  -5.900  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.499   5.482  -6.813  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.466   2.678   0.424  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.989   1.979   1.632  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.953   0.986   2.163  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.509   1.080   3.289  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.242   1.244   1.151  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.054   0.775   2.359  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.499   0.322   3.340  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.356   0.866   2.330  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.452   2.220  -0.441  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.253   2.693   2.396  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.842   1.911   0.549  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.951   0.388   0.561  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.803   1.232   1.539  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.885   0.568   3.098  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.564   0.033   1.359  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.555  -0.965   1.821  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.579  -1.297   0.689  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.849  -1.050  -0.469  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.368  -2.202   2.209  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.393  -2.490   1.138  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -4.060  -3.303   0.050  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.679  -1.942   1.236  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.012  -3.571  -0.943  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.632  -2.210   0.245  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.297  -3.025  -0.844  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.934  -0.027   0.454  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -2.023  -0.591   2.681  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.706  -3.049   2.310  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.870  -2.022   3.149  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -3.069  -3.724  -0.026  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.936  -1.316   2.076  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -4.754  -4.198  -1.783  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.623  -1.789   0.320  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.031  -3.230  -1.611  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.445  -1.855   1.016  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.548  -2.201  -0.040  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.326  -3.449   0.380  1.00  0.00           C  
ATOM    270  O   GLY A  19       0.896  -4.205   1.228  1.00  0.00           O  
ATOM    271  H   GLY A  19      -0.246  -2.045   1.957  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.031  -2.394  -0.969  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.235  -1.381  -0.172  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.469  -3.672  -0.208  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.276  -4.872   0.159  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.594  -4.881  -0.621  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.796  -4.097  -1.526  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.409  -6.068  -0.239  1.00  0.00           C  
ATOM    279  CG  LYS A  20       1.880  -5.864  -1.660  1.00  0.00           C  
ATOM    280  CD  LYS A  20       0.960  -7.027  -2.035  1.00  0.00           C  
ATOM    281  CE  LYS A  20       1.565  -7.800  -3.209  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       2.474  -8.801  -2.586  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.799  -3.051  -0.890  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.465  -4.890   1.220  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       3.002  -6.970  -0.200  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       1.578  -6.153   0.444  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       1.328  -4.936  -1.710  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       2.709  -5.827  -2.351  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       0.853  -7.689  -1.186  1.00  0.00           H  
ATOM    290  HD3 LYS A  20      -0.008  -6.645  -2.318  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       0.786  -8.295  -3.773  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       2.127  -7.135  -3.847  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       2.649  -9.575  -3.255  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       2.032  -9.180  -1.724  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       3.376  -8.343  -2.340  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.491  -5.763  -0.276  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.796  -5.820  -0.998  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.726  -6.839  -2.137  1.00  0.00           C  
ATOM    299  O   CYS A  21       5.941  -7.767  -2.105  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.813  -6.259   0.055  1.00  0.00           C  
ATOM    301  SG  CYS A  21       9.462  -5.691  -0.425  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.310  -6.387   0.457  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.057  -4.845  -1.379  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.549  -5.831   1.011  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       7.812  -7.336   0.131  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.542  -6.676  -3.142  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.522  -7.638  -4.282  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.916  -7.744  -4.906  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.288  -6.961  -5.756  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.530  -7.046  -5.283  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.499  -7.912  -6.544  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.135  -7.012  -4.654  1.00  0.00           C  
ATOM    313  H   VAL A  22       8.168  -5.921  -3.149  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.180  -8.605  -3.952  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.835  -6.042  -5.542  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       7.464  -8.375  -6.686  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.268  -7.292  -7.399  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       5.744  -8.675  -6.437  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.014  -7.862  -4.000  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.388  -7.046  -5.433  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.018  -6.101  -4.084  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.690  -8.708  -4.488  1.00  0.00           N  
ATOM    323  CA  ARG A  23      11.060  -8.867  -5.055  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.812  -7.534  -5.005  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.131  -6.951  -6.020  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.842  -9.307  -6.503  1.00  0.00           C  
ATOM    327  CG  ARG A  23      11.495 -10.673  -6.725  1.00  0.00           C  
ATOM    328  CD  ARG A  23      10.898 -11.329  -7.973  1.00  0.00           C  
ATOM    329  NE  ARG A  23      10.911 -12.789  -7.682  1.00  0.00           N  
ATOM    330  CZ  ARG A  23      12.039 -13.449  -7.679  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      13.161 -12.831  -7.934  1.00  0.00           N  
ATOM    332  NH2 ARG A  23      12.044 -14.728  -7.422  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.370  -9.330  -3.800  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.605  -9.627  -4.517  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.783  -9.377  -6.702  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      11.288  -8.585  -7.171  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      12.560 -10.545  -6.859  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      11.313 -11.302  -5.868  1.00  0.00           H  
ATOM    339  HD2 ARG A  23       9.886 -10.982  -8.131  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      11.509 -11.119  -8.837  1.00  0.00           H  
ATOM    341  HE  ARG A  23      10.071 -13.257  -7.491  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      13.162 -11.851  -8.131  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      14.023 -13.339  -7.931  1.00  0.00           H  
ATOM    344 HH21 ARG A  23      11.186 -15.202  -7.227  1.00  0.00           H  
ATOM    345 HH22 ARG A  23      12.907 -15.234  -7.420  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.097  -7.048  -3.827  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.828  -5.754  -3.710  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.000  -4.637  -4.349  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.529  -3.743  -4.977  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.830  -7.534  -3.019  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      12.997  -5.529  -2.667  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.777  -5.830  -4.219  1.00  0.00           H  
ATOM    353  N   SER A  25      10.706  -4.681  -4.191  1.00  0.00           N  
ATOM    354  CA  SER A  25       9.848  -3.620  -4.790  1.00  0.00           C  
ATOM    355  C   SER A  25       8.803  -3.149  -3.774  1.00  0.00           C  
ATOM    356  O   SER A  25       8.639  -3.735  -2.722  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.171  -4.287  -5.986  1.00  0.00           C  
ATOM    358  OG  SER A  25       8.805  -3.293  -6.934  1.00  0.00           O  
ATOM    359  H   SER A  25      10.299  -5.411  -3.680  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.451  -2.790  -5.122  1.00  0.00           H  
ATOM    361  HB2 SER A  25       9.854  -4.981  -6.448  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.292  -4.820  -5.649  1.00  0.00           H  
ATOM    363  HG  SER A  25       9.468  -2.598  -6.907  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.095  -2.097  -4.081  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.062  -1.592  -3.136  1.00  0.00           C  
ATOM    366  C   CYS A  26       5.770  -1.272  -3.892  1.00  0.00           C  
ATOM    367  O   CYS A  26       5.662  -0.260  -4.555  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.666  -0.320  -2.543  1.00  0.00           C  
ATOM    369  SG  CYS A  26       8.515  -0.718  -0.996  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.242  -1.639  -4.934  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.877  -2.312  -2.356  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.373   0.103  -3.240  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       6.882   0.393  -2.351  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.795  -2.132  -3.802  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.512  -1.882  -4.520  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.427  -1.446  -3.533  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.568  -1.595  -2.336  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.150  -3.224  -5.158  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.108  -3.511  -6.316  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.635  -2.763  -7.563  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       4.122  -1.692  -7.865  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       2.698  -3.285  -8.307  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.903  -2.945  -3.265  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.648  -1.136  -5.286  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.234  -4.007  -4.418  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.138  -3.187  -5.530  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       5.101  -3.181  -6.051  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.121  -4.572  -6.518  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       2.304  -4.148  -8.064  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       2.388  -2.812  -9.107  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.348  -0.903  -4.026  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.254  -0.454  -3.117  1.00  0.00           C  
ATOM    393  C   CYS A  28      -1.108  -0.659  -3.784  1.00  0.00           C  
ATOM    394  O   CYS A  28      -1.212  -0.743  -4.992  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.522   1.033  -2.886  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.204   1.253  -2.259  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.255  -0.790  -4.995  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.301  -0.986  -2.180  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.412   1.566  -3.820  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.185   1.419  -2.167  1.00  0.00           H  
ATOM    401  N   ARG A  29      -2.153  -0.740  -3.006  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.509  -0.938  -3.595  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.532  -0.056  -2.873  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.401   0.225  -1.698  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.823  -2.418  -3.373  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -3.405  -3.222  -4.607  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -4.254  -2.798  -5.807  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -4.967  -4.036  -6.228  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -5.936  -3.970  -7.101  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -6.286  -2.817  -7.607  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -6.556  -5.058  -7.469  1.00  0.00           N  
ATOM    412  H   ARG A  29      -2.047  -0.670  -2.035  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.498  -0.718  -4.651  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.282  -2.775  -2.509  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.883  -2.541  -3.210  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -2.361  -3.037  -4.819  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -3.552  -4.274  -4.417  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -4.961  -2.035  -5.515  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -3.623  -2.443  -6.607  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -4.707  -4.903  -5.850  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -5.813  -1.982  -7.329  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -7.029  -2.772  -8.276  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -6.290  -5.940  -7.081  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -7.299  -5.009  -8.138  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.549   0.379  -3.565  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.577   1.241  -2.915  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.889   0.467  -2.746  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.893  -0.735  -2.577  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.770   2.417  -3.874  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.640   3.732  -3.105  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -7.507   4.803  -3.772  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -8.166   5.520  -2.646  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -9.203   6.282  -2.871  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -9.667   6.418  -4.084  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -9.778   6.909  -1.881  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.636   0.140  -4.512  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.224   1.598  -1.962  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.018   2.376  -4.649  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.752   2.359  -4.321  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -6.966   3.587  -2.085  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -5.609   4.052  -3.110  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -6.889   5.480  -4.345  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -8.252   4.343  -4.404  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -7.821   5.421  -1.733  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -9.230   5.939  -4.844  1.00  0.00           H  
ATOM    446 HH12 ARG A  30     -10.461   7.002  -4.252  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -9.423   6.807  -0.951  1.00  0.00           H  
ATOM    448 HH22 ARG A  30     -10.571   7.492  -2.051  1.00  0.00           H  
ATOM    449  N   THR A  31      -9.000   1.149  -2.788  1.00  0.00           N  
ATOM    450  CA  THR A  31     -10.310   0.452  -2.629  1.00  0.00           C  
ATOM    451  C   THR A  31     -11.052   0.408  -3.967  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.529   0.801  -4.992  1.00  0.00           O  
ATOM    453  CB  THR A  31     -11.086   1.294  -1.614  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -11.002   2.665  -1.976  1.00  0.00           O  
ATOM    455  CG2 THR A  31     -10.490   1.094  -0.220  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.975   2.119  -2.926  1.00  0.00           H  
ATOM    457  HA  THR A  31     -10.162  -0.544  -2.246  1.00  0.00           H  
ATOM    458  HB  THR A  31     -12.120   0.986  -1.606  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -11.645   3.150  -1.453  1.00  0.00           H  
ATOM    460 HG21 THR A  31     -11.033   1.696   0.494  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -9.452   1.392  -0.225  1.00  0.00           H  
ATOM    462 HG23 THR A  31     -10.564   0.052   0.057  1.00  0.00           H  
ATOM    463  N   SER A  32     -12.268  -0.069  -3.967  1.00  0.00           N  
ATOM    464  CA  SER A  32     -13.042  -0.138  -5.240  1.00  0.00           C  
ATOM    465  C   SER A  32     -14.336   0.672  -5.116  1.00  0.00           C  
ATOM    466  O   SER A  32     -15.422   0.156  -5.292  1.00  0.00           O  
ATOM    467  CB  SER A  32     -13.354  -1.620  -5.431  1.00  0.00           C  
ATOM    468  OG  SER A  32     -13.907  -2.143  -4.231  1.00  0.00           O  
ATOM    469  H   SER A  32     -12.671  -0.381  -3.131  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.448   0.224  -6.064  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -14.067  -1.740  -6.231  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -12.445  -2.149  -5.681  1.00  0.00           H  
ATOM    473  HG  SER A  32     -14.441  -1.455  -3.826  1.00  0.00           H  
ATOM    474  N   GLY A  33     -14.228   1.938  -4.817  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -15.449   2.779  -4.683  1.00  0.00           C  
ATOM    476  C   GLY A  33     -15.054   4.191  -4.248  1.00  0.00           C  
ATOM    477  O   GLY A  33     -15.112   5.083  -5.078  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -14.700   4.356  -3.093  1.00  0.00           O  
ATOM    479  H   GLY A  33     -13.342   2.334  -4.679  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -15.962   2.823  -5.635  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -16.105   2.349  -3.942  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      15.823  -4.689   2.402  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.792  -3.940   1.113  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.609  -2.967   1.093  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.743  -1.807   1.428  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.621  -5.012   0.035  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.371  -4.151   3.102  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.266  -5.618   2.252  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.853  -4.818   2.752  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.718  -3.411   0.961  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.534  -5.583  -0.052  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.398  -4.540  -0.910  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.810  -5.672   0.309  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.454  -3.434   0.704  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.265  -2.535   0.664  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.662  -2.394   2.063  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.072  -1.385   2.397  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.281  -3.226  -0.280  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.622  -4.713   0.511  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.371  -4.372   0.439  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.537  -1.570   0.272  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.470  -2.551  -0.511  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.790  -3.501  -1.193  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.806  -3.398   2.885  1.00  0.00           N  
ATOM     24  CA  ASN A   3      11.241  -3.322   4.262  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.723  -3.123   4.201  1.00  0.00           C  
ATOM     26  O   ASN A   3       9.234  -2.193   3.591  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.915  -2.110   4.902  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.108  -2.364   6.399  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.157  -2.360   7.155  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.309  -2.585   6.861  1.00  0.00           N  
ATOM     31  H   ASN A   3      12.286  -4.202   2.594  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.482  -4.215   4.818  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.876  -1.945   4.437  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.293  -1.238   4.764  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      14.076  -2.587   6.251  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.442  -2.749   7.817  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.976  -3.991   4.825  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.491  -3.851   4.800  1.00  0.00           C  
ATOM     39  C   ASP A   4       7.065  -2.587   5.554  1.00  0.00           C  
ATOM     40  O   ASP A   4       6.048  -1.992   5.260  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.963  -5.100   5.504  1.00  0.00           C  
ATOM     42  CG  ASP A   4       5.960  -5.814   4.594  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       6.106  -5.708   3.388  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       5.064  -6.454   5.120  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.389  -4.736   5.311  1.00  0.00           H  
ATOM     46  HA  ASP A   4       7.133  -3.821   3.783  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       7.787  -5.765   5.723  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.474  -4.817   6.424  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.835  -2.174   6.523  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.472  -0.951   7.295  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.590   0.290   6.404  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.727   1.146   6.396  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.484  -0.888   8.438  1.00  0.00           C  
ATOM     54  CG  ARG A   5       8.110   0.248   9.392  1.00  0.00           C  
ATOM     55  CD  ARG A   5       8.959   0.147  10.661  1.00  0.00           C  
ATOM     56  NE  ARG A   5       8.698   1.416  11.398  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       9.522   1.815  12.330  1.00  0.00           C  
ATOM     58  NH1 ARG A   5      10.578   1.104  12.622  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       9.288   2.927  12.971  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.651  -2.668   6.746  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.473  -1.036   7.691  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.477  -1.827   8.975  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.469  -0.710   8.037  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.293   1.197   8.909  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.065   0.171   9.653  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       8.649  -0.704  11.254  1.00  0.00           H  
ATOM     67  HD3 ARG A   5      10.005   0.074  10.411  1.00  0.00           H  
ATOM     68  HE  ARG A   5       7.907   1.953  11.182  1.00  0.00           H  
ATOM     69 HH11 ARG A   5      10.759   0.252  12.133  1.00  0.00           H  
ATOM     70 HH12 ARG A   5      11.206   1.413  13.336  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       8.482   3.473  12.749  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       9.918   3.235  13.685  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.653   0.394   5.654  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.824   1.579   4.765  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.986   1.409   3.496  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.721   2.357   2.784  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.314   1.606   4.423  1.00  0.00           C  
ATOM     78  CG  ASP A   6      11.103   2.148   5.615  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.480   2.487   6.608  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      12.316   2.217   5.516  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.337  -0.308   5.673  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.548   2.483   5.284  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.649   0.603   4.193  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.475   2.243   3.567  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.565   0.208   3.212  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.741  -0.023   1.991  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.274   0.310   2.276  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.554   0.773   1.414  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.903  -1.511   1.680  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.721  -1.988   0.396  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.788  -0.543   3.801  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.111   0.569   1.169  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.909  -1.698   1.331  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.718  -2.088   2.572  1.00  0.00           H  
ATOM     95  N   SER A   8       4.828   0.076   3.480  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.410   0.376   3.821  1.00  0.00           C  
ATOM     97  C   SER A   8       3.241   1.867   4.124  1.00  0.00           C  
ATOM     98  O   SER A   8       2.368   2.524   3.590  1.00  0.00           O  
ATOM     99  CB  SER A   8       3.122  -0.461   5.066  1.00  0.00           C  
ATOM    100  OG  SER A   8       4.111  -0.191   6.051  1.00  0.00           O  
ATOM    101  H   SER A   8       5.424  -0.300   4.159  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.756   0.076   3.017  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.153  -0.203   5.459  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.135  -1.510   4.806  1.00  0.00           H  
ATOM    105  HG  SER A   8       4.839  -0.802   5.914  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.070   2.409   4.973  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.956   3.858   5.307  1.00  0.00           C  
ATOM    108  C   LEU A   9       4.033   4.699   4.030  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.573   5.824   3.988  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.152   4.152   6.213  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.675   4.279   7.661  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.567   3.427   8.567  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.758   5.744   8.097  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.768   1.863   5.393  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.037   4.053   5.834  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.867   3.346   6.139  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.617   5.077   5.908  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.654   3.935   7.735  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.406   2.381   8.350  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.322   3.623   9.600  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.602   3.677   8.390  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.946   6.366   7.233  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       5.562   5.864   8.808  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.825   6.037   8.555  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.610   4.164   2.991  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.715   4.933   1.716  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.351   4.997   1.026  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.911   6.043   0.592  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.712   4.150   0.864  1.00  0.00           C  
ATOM    130  CG  ASP A  10       7.086   4.818   0.936  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       7.203   5.810   1.638  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.997   4.328   0.292  1.00  0.00           O  
ATOM    133  H   ASP A  10       4.975   3.257   3.046  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.091   5.926   1.905  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       5.783   3.137   1.233  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.374   4.136  -0.163  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.674   3.885   0.925  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.337   3.885   0.264  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.336   4.678   1.108  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.424   5.477   0.598  1.00  0.00           O  
ATOM    141  CB  CYS A  11       0.928   2.412   0.189  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.300   1.429  -0.468  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.045   3.053   1.285  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.407   4.299  -0.729  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       0.676   2.059   1.178  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.070   2.312  -0.458  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.331   4.466   2.396  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.619   5.211   3.271  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.309   6.709   3.227  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.185   7.540   3.367  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.386   4.655   4.675  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -1.023   3.270   4.786  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.018   5.591   5.708  1.00  0.00           C  
ATOM    154  CD1 ILE A  12       0.032   2.255   5.229  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.954   3.819   2.789  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.637   5.026   2.966  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.678   4.581   4.861  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.823   3.299   5.513  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -1.420   2.977   3.827  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -0.318   6.372   5.963  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.271   5.030   6.595  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -1.913   6.031   5.292  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.524   1.843   4.360  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.444   1.459   5.784  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.761   2.744   5.858  1.00  0.00           H  
ATOM    166  N   MET A  13       0.932   7.061   3.029  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.296   8.505   2.972  1.00  0.00           C  
ATOM    168  C   MET A  13       0.849   9.109   1.637  1.00  0.00           C  
ATOM    169  O   MET A  13       0.566  10.287   1.542  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.820   8.537   3.091  1.00  0.00           C  
ATOM    171  CG  MET A  13       3.216   8.658   4.564  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.938  10.292   4.863  1.00  0.00           S  
ATOM    173  CE  MET A  13       5.317   9.745   5.900  1.00  0.00           C  
ATOM    174  H   MET A  13       1.625   6.376   2.915  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.851   9.040   3.796  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.233   7.627   2.681  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.207   9.386   2.546  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.341   8.532   5.183  1.00  0.00           H  
ATOM    179  HG3 MET A  13       3.940   7.895   4.806  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.952   9.057   6.650  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.768  10.603   6.379  1.00  0.00           H  
ATOM    182  HE3 MET A  13       6.053   9.248   5.289  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.783   8.310   0.607  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.354   8.839  -0.719  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.174   8.894  -0.801  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.736   9.579  -1.632  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.912   7.844  -1.739  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.421   8.046  -1.875  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.889   7.503  -3.226  1.00  0.00           C  
ATOM    190  CE  LYS A  14       2.931   8.641  -4.247  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.378   8.953  -4.416  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.017   7.363   0.705  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.777   9.816  -0.890  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.710   6.837  -1.405  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.440   8.009  -2.696  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.651   9.101  -1.811  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.929   7.517  -1.081  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.877   7.077  -3.119  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.203   6.742  -3.566  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       2.501   8.319  -5.186  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       2.409   9.505  -3.869  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.846   8.940  -3.487  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.483   9.894  -4.842  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.816   8.240  -5.036  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.852   8.180   0.057  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.343   8.198   0.026  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.868   6.794  -0.284  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.045   6.601  -0.517  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.381   7.635   0.721  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.717   8.518   0.987  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.679   8.881  -0.739  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.008   5.812  -0.290  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.465   4.424  -0.585  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.011   3.768   0.685  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.162   4.406   1.708  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.216   3.694  -1.075  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.876   4.159  -2.470  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.313   5.425  -2.668  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.125   3.324  -3.567  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.999   5.857  -3.962  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -1.811   3.756  -4.861  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.248   5.023  -5.059  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.939   5.449  -6.334  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.063   5.987  -0.100  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.217   4.431  -1.359  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.390   3.906  -0.413  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.403   2.631  -1.087  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -1.120   6.068  -1.822  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -2.560   2.348  -3.414  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -0.564   6.834  -4.115  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -2.004   3.114  -5.708  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.085   5.079  -6.572  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.313   2.500   0.628  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.853   1.809   1.834  1.00  0.00           C  
ATOM    235  C   ASN A  17      -4.129   0.478   2.058  1.00  0.00           C  
ATOM    236  O   ASN A  17      -4.425  -0.251   2.984  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.330   1.570   1.523  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.195   2.430   2.447  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -8.165   1.957   3.005  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -6.882   3.683   2.634  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.187   2.003  -0.207  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.758   2.440   2.703  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.529   1.833   0.494  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.567   0.527   1.680  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.099   4.064   2.185  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.429   4.242   3.223  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.184   0.152   1.217  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.449  -1.134   1.390  1.00  0.00           C  
ATOM    249  C   PHE A  18      -0.965  -0.949   1.063  1.00  0.00           C  
ATOM    250  O   PHE A  18      -0.572   0.008   0.426  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.095  -2.106   0.398  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.597  -1.949   0.434  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -5.213  -0.932  -0.304  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.373  -2.824   1.206  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -6.606  -0.788  -0.271  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.766  -2.679   1.239  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -7.382  -1.662   0.501  1.00  0.00           C  
ATOM    258  H   PHE A  18      -2.959   0.751   0.475  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -2.570  -1.505   2.396  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.734  -1.893  -0.597  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -2.833  -3.118   0.666  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -4.615  -0.257  -0.899  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -4.898  -3.608   1.774  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -7.081  -0.001  -0.839  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.363  -3.354   1.833  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -8.456  -1.551   0.527  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.139  -1.864   1.494  1.00  0.00           N  
ATOM    268  CA  GLY A  19       1.319  -1.750   1.211  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.960  -3.137   1.286  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.898  -3.805   2.299  1.00  0.00           O  
ATOM    271  H   GLY A  19      -0.480  -2.627   2.003  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       1.463  -1.337   0.222  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.780  -1.104   1.943  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.574  -3.579   0.222  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.212  -4.927   0.240  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.612  -4.864  -0.378  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.881  -4.064  -1.251  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.294  -5.810  -0.605  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.357  -7.251  -0.092  1.00  0.00           C  
ATOM    280  CD  LYS A  20       1.261  -8.081  -0.763  1.00  0.00           C  
ATOM    281  CE  LYS A  20       1.541  -8.181  -2.264  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.613  -9.235  -2.760  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.614  -3.028  -0.587  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.262  -5.307   1.248  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       1.279  -5.445  -0.535  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.616  -5.782  -1.635  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       3.324  -7.673  -0.326  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       2.207  -7.260   0.977  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       1.246  -9.072  -0.332  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.304  -7.607  -0.609  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       1.335  -7.237  -2.747  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       2.564  -8.478  -2.437  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       0.571  -9.200  -3.797  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -0.338  -9.071  -2.372  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       0.956 -10.170  -2.456  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.504  -5.707   0.070  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.886  -5.700  -0.493  1.00  0.00           C  
ATOM    298  C   CYS A  21       7.083  -6.906  -1.415  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.847  -8.035  -1.032  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.806  -5.798   0.724  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.703  -4.240   0.931  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.266  -6.343   0.773  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.074  -4.781  -1.024  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.217  -5.993   1.608  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.513  -6.603   0.577  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.510  -6.677  -2.625  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.718  -7.814  -3.568  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.912  -7.531  -4.485  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.098  -6.427  -4.957  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.425  -7.892  -4.380  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.518  -9.050  -5.376  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.245  -8.128  -3.436  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.694  -5.760  -2.916  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.869  -8.732  -3.024  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.281  -6.966  -4.916  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       5.906  -8.831  -6.239  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.170  -9.958  -4.906  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       7.545  -9.176  -5.687  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       4.439  -8.603  -3.978  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.904  -7.181  -3.043  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.555  -8.765  -2.621  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.722  -8.523  -4.741  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.902  -8.311  -5.630  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.658  -7.046  -5.215  1.00  0.00           C  
ATOM    325  O   ARG A  23      11.902  -6.167  -6.017  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.317  -8.151  -7.033  1.00  0.00           C  
ATOM    327  CG  ARG A  23      10.193  -9.525  -7.694  1.00  0.00           C  
ATOM    328  CD  ARG A  23       9.982  -9.351  -9.200  1.00  0.00           C  
ATOM    329  NE  ARG A  23       8.675  -8.647  -9.326  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       8.204  -8.342 -10.505  1.00  0.00           C  
ATOM    331  NH1 ARG A  23       8.877  -8.650 -11.581  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       7.058  -7.726 -10.609  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.554  -9.407  -4.353  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.556  -9.169  -5.599  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.341  -7.693  -6.966  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      10.969  -7.526  -7.625  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      11.096 -10.092  -7.520  1.00  0.00           H  
ATOM    338  HG3 ARG A  23       9.349 -10.051  -7.274  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      10.776  -8.752  -9.622  1.00  0.00           H  
ATOM    340  HD3 ARG A  23       9.933 -10.311  -9.688  1.00  0.00           H  
ATOM    341  HE  ARG A  23       8.166  -8.413  -8.521  1.00  0.00           H  
ATOM    342 HH11 ARG A  23       9.756  -9.122 -11.505  1.00  0.00           H  
ATOM    343 HH12 ARG A  23       8.515  -8.416 -12.483  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       6.541  -7.490  -9.786  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       6.696  -7.492 -11.511  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.031  -6.949  -3.968  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.772  -5.743  -3.503  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.010  -4.481  -3.913  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.592  -3.439  -4.138  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.824  -7.671  -3.337  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      12.867  -5.773  -2.427  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.754  -5.727  -3.951  1.00  0.00           H  
ATOM    353  N   SER A  25      10.711  -4.566  -4.013  1.00  0.00           N  
ATOM    354  CA  SER A  25       9.917  -3.368  -4.410  1.00  0.00           C  
ATOM    355  C   SER A  25       8.741  -3.169  -3.448  1.00  0.00           C  
ATOM    356  O   SER A  25       8.647  -3.817  -2.425  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.409  -3.680  -5.816  1.00  0.00           C  
ATOM    358  OG  SER A  25       8.923  -2.486  -6.416  1.00  0.00           O  
ATOM    359  H   SER A  25      10.259  -5.416  -3.827  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.542  -2.490  -4.430  1.00  0.00           H  
ATOM    361  HB2 SER A  25      10.215  -4.072  -6.414  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.616  -4.413  -5.758  1.00  0.00           H  
ATOM    363  HG  SER A  25       9.624  -2.119  -6.959  1.00  0.00           H  
ATOM    364  N   CYS A  26       7.846  -2.276  -3.769  1.00  0.00           N  
ATOM    365  CA  CYS A  26       6.678  -2.035  -2.874  1.00  0.00           C  
ATOM    366  C   CYS A  26       5.427  -1.746  -3.708  1.00  0.00           C  
ATOM    367  O   CYS A  26       5.482  -1.072  -4.717  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.062  -0.811  -2.044  1.00  0.00           C  
ATOM    369  SG  CYS A  26       5.727  -0.427  -0.885  1.00  0.00           S  
ATOM    370  H   CYS A  26       7.941  -1.763  -4.600  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.516  -2.883  -2.229  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       7.968  -1.020  -1.492  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       7.226   0.033  -2.698  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.296  -2.256  -3.297  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.046  -2.011  -4.072  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.004  -1.297  -3.204  1.00  0.00           C  
ATOM    377  O   GLN A  27       1.863  -1.578  -2.030  1.00  0.00           O  
ATOM    378  CB  GLN A  27       2.548  -3.401  -4.470  1.00  0.00           C  
ATOM    379  CG  GLN A  27       3.504  -4.010  -5.496  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.006  -5.400  -5.897  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       2.970  -5.733  -7.065  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       2.619  -6.233  -4.971  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.270  -2.800  -2.483  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.259  -1.431  -4.957  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       2.508  -4.033  -3.593  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       1.562  -3.321  -4.902  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       3.544  -3.376  -6.371  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.490  -4.093  -5.067  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       2.648  -5.966  -4.028  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       2.301  -7.126  -5.217  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.270  -0.383  -3.776  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.230   0.345  -2.991  1.00  0.00           C  
ATOM    393  C   CYS A  28      -1.133   0.197  -3.670  1.00  0.00           C  
ATOM    394  O   CYS A  28      -1.224   0.056  -4.873  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.674   1.809  -2.995  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.387   1.927  -2.424  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.396  -0.177  -4.726  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.192  -0.028  -1.979  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.602   2.203  -3.999  1.00  0.00           H  
ATOM    400  HB3 CYS A  28       0.036   2.381  -2.338  1.00  0.00           H  
ATOM    401  N   ARG A  29      -2.196   0.226  -2.911  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.549   0.084  -3.523  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.517   1.101  -2.910  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.281   1.636  -1.845  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.988  -1.343  -3.186  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -4.049  -2.177  -4.469  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -2.665  -2.761  -4.768  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -2.862  -4.238  -4.772  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -1.962  -5.018  -5.307  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -0.886  -4.508  -5.843  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -2.138  -6.311  -5.306  1.00  0.00           N  
ATOM    412  H   ARG A  29      -2.103   0.340  -1.943  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.497   0.210  -4.592  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.278  -1.784  -2.502  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.965  -1.320  -2.727  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -4.760  -2.980  -4.340  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -4.359  -1.550  -5.292  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -2.318  -2.422  -5.735  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -1.964  -2.483  -3.996  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -3.669  -4.625  -4.371  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -0.749  -3.517  -5.848  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -0.198  -5.109  -6.253  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -2.960  -6.704  -4.896  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -1.448  -6.909  -5.716  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.609   1.370  -3.575  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.594   2.351  -3.031  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.946   1.667  -2.808  1.00  0.00           C  
ATOM    428  O   ARG A  30      -8.145   0.527  -3.179  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.711   3.434  -4.105  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.000   4.704  -3.630  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -6.958   5.893  -3.724  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -6.858   6.358  -5.135  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -7.737   7.197  -5.615  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -8.710   7.633  -4.860  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -7.643   7.602  -6.853  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.782   0.927  -4.432  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.231   2.780  -2.111  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.255   3.085  -5.020  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.752   3.653  -4.283  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -5.682   4.576  -2.604  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -5.139   4.888  -4.253  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -7.968   5.579  -3.499  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -6.649   6.680  -3.053  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -6.131   6.034  -5.707  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -8.785   7.326  -3.912  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -9.380   8.276  -5.231  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -6.900   7.269  -7.432  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -8.314   8.245  -7.221  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.877   2.354  -2.206  1.00  0.00           N  
ATOM    450  CA  THR A  31     -10.216   1.741  -1.962  1.00  0.00           C  
ATOM    451  C   THR A  31     -11.050   1.764  -3.245  1.00  0.00           C  
ATOM    452  O   THR A  31     -11.025   2.718  -3.996  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.861   2.613  -0.885  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -10.531   3.975  -1.120  1.00  0.00           O  
ATOM    455  CG2 THR A  31     -10.349   2.190   0.493  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.699   3.273  -1.914  1.00  0.00           H  
ATOM    457  HA  THR A  31     -10.105   0.730  -1.601  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.933   2.491  -0.918  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -11.332   4.495  -1.024  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -9.456   2.748   0.731  1.00  0.00           H  
ATOM    461 HG22 THR A  31     -10.124   1.134   0.484  1.00  0.00           H  
ATOM    462 HG23 THR A  31     -11.107   2.390   1.236  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.789   0.719  -3.500  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.624   0.680  -4.735  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.816  -0.261  -4.537  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.914   0.009  -4.982  1.00  0.00           O  
ATOM    467  CB  SER A  32     -11.695   0.148  -5.824  1.00  0.00           C  
ATOM    468  OG  SER A  32     -10.833   1.192  -6.259  1.00  0.00           O  
ATOM    469  H   SER A  32     -11.795  -0.041  -2.881  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.964   1.670  -4.992  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -11.102  -0.661  -5.431  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -12.288  -0.215  -6.655  1.00  0.00           H  
ATOM    473  HG  SER A  32     -11.335   1.766  -6.843  1.00  0.00           H  
ATOM    474  N   GLY A  33     -13.609  -1.364  -3.871  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -14.731  -2.320  -3.646  1.00  0.00           C  
ATOM    476  C   GLY A  33     -14.901  -2.566  -2.147  1.00  0.00           C  
ATOM    477  O   GLY A  33     -13.904  -2.537  -1.445  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -16.026  -2.779  -1.725  1.00  0.00           O  
ATOM    479  H   GLY A  33     -12.717  -1.565  -3.520  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -15.643  -1.904  -4.052  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -14.512  -3.255  -4.138  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      15.980  -0.668   1.554  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.395  -2.039   1.562  1.00  0.00           C  
ATOM      3  C   ALA A   1      13.871  -1.964   1.449  1.00  0.00           C  
ATOM      4  O   ALA A   1      13.279  -0.912   1.588  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.804  -2.637   2.908  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.371  -0.034   0.999  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.930  -0.698   1.131  1.00  0.00           H  
ATOM      8  H3  ALA A   1      16.046  -0.314   2.530  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.806  -2.629   0.757  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.581  -3.694   2.916  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      15.256  -2.147   3.700  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      16.863  -2.492   3.060  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.230  -3.073   1.198  1.00  0.00           N  
ATOM     14  CA  CYS A   2      11.744  -3.064   1.077  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.107  -3.554   2.381  1.00  0.00           C  
ATOM     16  O   CYS A   2      10.602  -4.656   2.461  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.434  -4.026  -0.071  1.00  0.00           C  
ATOM     18  SG  CYS A   2       9.659  -4.381  -0.099  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.726  -3.912   1.090  1.00  0.00           H  
ATOM     20  HA  CYS A   2      11.392  -2.075   0.834  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      11.726  -3.575  -1.007  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.981  -4.946   0.072  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.128  -2.743   3.404  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.524  -3.161   4.702  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.001  -3.008   4.651  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.483  -2.003   4.206  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.123  -2.213   5.741  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.810  -3.025   6.841  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.238  -3.959   7.367  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.019  -2.706   7.213  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.541  -1.858   3.318  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.794  -4.180   4.933  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.848  -1.568   5.264  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.340  -1.613   6.176  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.480  -1.953   6.788  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.467  -3.221   7.917  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.280  -3.997   5.105  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.792  -3.906   5.084  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.327  -2.668   5.855  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.426  -1.967   5.440  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.310  -5.180   5.776  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.020  -5.327   7.123  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       8.239  -5.347   7.130  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       6.329  -5.419   8.126  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.716  -4.799   5.461  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.430  -3.878   4.069  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       5.244  -5.121   5.934  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.537  -6.035   5.157  1.00  0.00           H  
ATOM     49  N   ARG A   5       6.939  -2.392   6.976  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.532  -1.198   7.772  1.00  0.00           C  
ATOM     51  C   ARG A   5       6.766   0.077   6.957  1.00  0.00           C  
ATOM     52  O   ARG A   5       5.947   0.973   6.937  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.433  -1.219   9.006  1.00  0.00           C  
ATOM     54  CG  ARG A   5       6.775  -0.421  10.133  1.00  0.00           C  
ATOM     55  CD  ARG A   5       5.921  -1.355  10.992  1.00  0.00           C  
ATOM     56  NE  ARG A   5       4.965  -0.460  11.702  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       4.053  -0.965  12.489  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       3.975  -2.259  12.660  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       3.218  -0.177  13.107  1.00  0.00           N  
ATOM     60  H   ARG A   5       7.663  -2.970   7.293  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.497  -1.274   8.067  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       7.581  -2.240   9.328  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.387  -0.776   8.764  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.541   0.034  10.747  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.148   0.349   9.710  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       5.389  -2.058  10.366  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       6.538  -1.878  11.708  1.00  0.00           H  
ATOM     68  HE  ARG A   5       5.019   0.510  11.575  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       4.614  -2.866  12.188  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       3.277  -2.640  13.263  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       3.276   0.813  12.978  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       2.520  -0.562  13.710  1.00  0.00           H  
ATOM     73  N   ASP A   6       7.878   0.158   6.279  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.162   1.368   5.459  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.394   1.289   4.138  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.215   2.274   3.451  1.00  0.00           O  
ATOM     77  CB  ASP A   6       9.671   1.332   5.209  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.239   2.749   5.311  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.313   3.259   6.417  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      10.592   3.300   4.282  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.523  -0.581   6.303  1.00  0.00           H  
ATOM     82  HA  ASP A   6       7.898   2.263   6.000  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.143   0.700   5.946  1.00  0.00           H  
ATOM     84  HB3 ASP A   6       9.864   0.941   4.221  1.00  0.00           H  
ATOM     85  N   CYS A   7       6.934   0.121   3.785  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.169  -0.027   2.514  1.00  0.00           C  
ATOM     87  C   CYS A   7       4.737   0.477   2.707  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.130   1.009   1.801  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.176  -1.527   2.219  1.00  0.00           C  
ATOM     90  SG  CYS A   7       7.402  -1.883   0.936  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.087  -0.660   4.357  1.00  0.00           H  
ATOM     92  HA  CYS A   7       6.656   0.509   1.715  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       6.430  -2.071   3.118  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       5.199  -1.832   1.877  1.00  0.00           H  
ATOM     95  N   SER A   8       4.197   0.314   3.883  1.00  0.00           N  
ATOM     96  CA  SER A   8       2.806   0.789   4.137  1.00  0.00           C  
ATOM     97  C   SER A   8       2.809   2.287   4.447  1.00  0.00           C  
ATOM     98  O   SER A   8       1.988   3.035   3.952  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.327  -0.009   5.348  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.520   0.824   6.170  1.00  0.00           O  
ATOM    101  H   SER A   8       4.705  -0.115   4.602  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.176   0.581   3.285  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.747  -0.854   5.020  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.186  -0.362   5.908  1.00  0.00           H  
ATOM    105  HG  SER A   8       1.217   0.301   6.916  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.726   2.732   5.263  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.779   4.182   5.601  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.876   5.020   4.322  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.168   5.994   4.151  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.042   4.348   6.446  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.651   4.693   7.885  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.876   4.570   8.792  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.120   6.128   7.937  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.381   2.112   5.651  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.912   4.468   6.174  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.605   3.426   6.437  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.647   5.143   6.039  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.883   4.011   8.222  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.555   3.835   8.383  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       5.564   4.262   9.779  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.376   5.525   8.853  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.602   6.718   7.170  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.333   6.555   8.905  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.054   6.124   7.770  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.747   4.649   3.423  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.887   5.425   2.157  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.590   5.352   1.347  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.183   6.312   0.723  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.030   4.745   1.403  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.642   5.734   0.409  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.085   6.808   0.251  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.659   5.401  -0.177  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.308   3.862   3.580  1.00  0.00           H  
ATOM    134  HA  ASP A  10       5.144   6.450   2.369  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.785   4.424   2.105  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.650   3.889   0.866  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.937   4.223   1.354  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.666   4.094   0.586  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.594   4.997   1.200  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.163   5.642   0.500  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.271   2.624   0.717  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.410   1.602  -0.249  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.281   3.461   1.866  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.825   4.345  -0.451  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.315   2.329   1.755  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.264   2.488   0.348  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.525   5.050   2.502  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.496   5.915   3.159  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.228   7.385   2.823  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.140   8.170   2.653  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.325   5.665   4.656  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.643   4.200   4.966  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.279   6.570   5.438  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.390   3.923   6.449  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.146   4.524   3.047  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.488   5.632   2.847  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.694   5.882   4.944  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.679   4.000   4.733  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.009   3.561   4.369  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -0.797   7.517   5.635  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.536   6.096   6.375  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.175   6.734   4.859  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -1.244   3.413   6.870  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.236   4.856   6.970  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       0.487   3.301   6.555  1.00  0.00           H  
ATOM    166  N   MET A  13       1.018   7.761   2.720  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.346   9.177   2.390  1.00  0.00           C  
ATOM    168  C   MET A  13       0.979   9.469   0.933  1.00  0.00           C  
ATOM    169  O   MET A  13       0.659  10.584   0.573  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.855   9.294   2.599  1.00  0.00           C  
ATOM    171  CG  MET A  13       3.294  10.742   2.372  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.958  10.764   1.663  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.554  11.702   0.168  1.00  0.00           C  
ATOM    174  H   MET A  13       1.738   7.111   2.857  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.826   9.851   3.054  1.00  0.00           H  
ATOM    176  HB2 MET A  13       3.103   8.995   3.607  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.367   8.652   1.898  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.606  11.224   1.694  1.00  0.00           H  
ATOM    179  HG3 MET A  13       3.298  11.268   3.316  1.00  0.00           H  
ATOM    180  HE1 MET A  13       3.598  11.374  -0.215  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.321  11.539  -0.576  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.504  12.752   0.403  1.00  0.00           H  
ATOM    183  N   LYS A  14       1.019   8.470   0.093  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.671   8.685  -1.340  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.850   8.751  -1.509  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.356   9.328  -2.451  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.237   7.469  -2.073  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.656   7.776  -2.555  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.744   7.550  -4.064  1.00  0.00           C  
ATOM    190  CE  LYS A  14       2.776   8.901  -4.783  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.117   8.961  -5.427  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.279   7.578   0.405  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.132   9.588  -1.711  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.259   6.623  -1.401  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.614   7.237  -2.923  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.898   8.805  -2.328  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.356   7.124  -2.053  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.643   6.996  -4.294  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       1.881   6.989  -4.394  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       1.995   8.947  -5.529  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       2.669   9.707  -4.073  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       4.827   8.546  -4.792  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       4.366   9.953  -5.619  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.096   8.429  -6.320  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.582   8.165  -0.599  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.069   8.195  -0.707  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.614   6.766  -0.682  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.810   6.549  -0.705  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.154   7.707   0.153  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.478   8.754   0.123  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.353   8.669  -1.634  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.752   5.788  -0.640  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.225   4.376  -0.615  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.496   3.931   0.825  1.00  0.00           C  
ATOM    215  O   TYR A  16      -3.398   4.709   1.753  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.077   3.569  -1.219  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.894   3.959  -2.666  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.950   3.805  -3.572  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.667   4.476  -3.102  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.779   4.166  -4.913  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.497   4.838  -4.443  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.552   4.683  -5.349  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.384   5.039  -6.672  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.792   5.980  -0.624  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.111   4.264  -1.220  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.167   3.774  -0.672  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.303   2.518  -1.156  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.894   3.405  -3.236  1.00  0.00           H  
ATOM    229  HD2 TYR A  16       0.148   4.596  -2.402  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -3.594   4.047  -5.612  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.448   5.237  -4.779  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -2.247   5.252  -7.034  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.836   2.686   1.018  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.113   2.194   2.398  1.00  0.00           C  
ATOM    235  C   ASN A  17      -2.996   1.255   2.859  1.00  0.00           C  
ATOM    236  O   ASN A  17      -2.388   1.458   3.893  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.439   1.439   2.289  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.601   2.423   2.431  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.850   2.936   3.505  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.330   2.710   1.388  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.910   2.074   0.257  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.216   3.023   3.080  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -5.497   0.950   1.328  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.497   0.702   3.074  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.129   2.296   0.522  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.077   3.338   1.469  1.00  0.00           H  
ATOM    247  N   PHE A  18      -2.718   0.229   2.103  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -1.637  -0.720   2.503  1.00  0.00           C  
ATOM    249  C   PHE A  18      -0.668  -0.947   1.339  1.00  0.00           C  
ATOM    250  O   PHE A  18      -0.917  -0.541   0.221  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -2.356  -2.022   2.857  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -3.387  -2.339   1.801  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -4.632  -1.704   1.824  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -3.095  -3.274   0.798  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -5.589  -1.999   0.844  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -4.052  -3.570  -0.181  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -5.298  -2.933  -0.158  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.216   0.081   1.272  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.109  -0.346   3.365  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -1.638  -2.825   2.912  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -2.846  -1.913   3.815  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -4.858  -0.984   2.597  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -2.134  -3.764   0.780  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -6.550  -1.508   0.861  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -3.826  -4.290  -0.954  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -6.036  -3.162  -0.913  1.00  0.00           H  
ATOM    267  N   GLY A  19       0.435  -1.595   1.595  1.00  0.00           N  
ATOM    268  CA  GLY A  19       1.421  -1.851   0.507  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.992  -3.263   0.660  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.612  -4.001   1.547  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.615  -1.914   2.504  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.931  -1.761  -0.452  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       2.225  -1.134   0.570  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.900  -3.645  -0.195  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.491  -5.010  -0.092  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.770  -5.100  -0.928  1.00  0.00           C  
ATOM    277  O   LYS A  20       5.007  -4.300  -1.810  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.420  -5.949  -0.651  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.133  -7.055   0.367  1.00  0.00           C  
ATOM    280  CD  LYS A  20       2.356  -8.420  -0.288  1.00  0.00           C  
ATOM    281  CE  LYS A  20       2.094  -9.527   0.736  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.390 -10.597  -0.026  1.00  0.00           N  
ATOM    283  H   LYS A  20       3.195  -3.035  -0.904  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.695  -5.255   0.936  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       1.516  -5.389  -0.841  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.772  -6.390  -1.571  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       2.796  -6.947   1.212  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       1.109  -6.981   0.700  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       1.678  -8.533  -1.123  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       3.374  -8.489  -0.638  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       3.029  -9.897   1.133  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       1.462  -9.163   1.531  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       1.069 -11.335   0.630  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       2.042 -11.012  -0.721  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       0.571 -10.188  -0.519  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.600  -6.071  -0.653  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.866  -6.213  -1.428  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.663  -7.166  -2.610  1.00  0.00           C  
ATOM    299  O   CYS A  21       5.985  -8.167  -2.504  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.871  -6.797  -0.435  1.00  0.00           C  
ATOM    301  SG  CYS A  21       9.540  -6.244  -0.868  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.391  -6.704   0.065  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.208  -5.250  -1.773  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.629  -6.462   0.562  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       7.827  -7.876  -0.473  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.252  -6.861  -3.736  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.095  -7.750  -4.923  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.370  -7.722  -5.773  1.00  0.00           C  
ATOM    309  O   VAL A  22       8.819  -6.678  -6.201  1.00  0.00           O  
ATOM    310  CB  VAL A  22       5.920  -7.168  -5.705  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       5.795  -7.885  -7.050  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       4.629  -7.362  -4.905  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.796  -6.049  -3.799  1.00  0.00           H  
ATOM    314  HA  VAL A  22       6.870  -8.758  -4.614  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.085  -6.113  -5.874  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       4.752  -7.976  -7.314  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.235  -8.868  -6.974  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.311  -7.317  -7.809  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       4.493  -8.413  -4.692  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       3.790  -7.000  -5.479  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.695  -6.814  -3.977  1.00  0.00           H  
ATOM    322  N   ARG A  23       8.956  -8.862  -6.017  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.202  -8.898  -6.837  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.261  -7.976  -6.227  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.025  -7.344  -6.927  1.00  0.00           O  
ATOM    326  CB  ARG A  23       9.782  -8.393  -8.219  1.00  0.00           C  
ATOM    327  CG  ARG A  23       8.907  -9.446  -8.903  1.00  0.00           C  
ATOM    328  CD  ARG A  23       9.750 -10.233  -9.910  1.00  0.00           C  
ATOM    329  NE  ARG A  23       9.479  -9.586 -11.225  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       8.334  -9.771 -11.825  1.00  0.00           C  
ATOM    331  NH1 ARG A  23       7.422 -10.530 -11.279  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       8.102  -9.199 -12.974  1.00  0.00           N  
ATOM    333  H   ARG A  23       8.580  -9.693  -5.662  1.00  0.00           H  
ATOM    334  HA  ARG A  23      10.576  -9.907  -6.912  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.223  -7.475  -8.111  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      10.661  -8.214  -8.819  1.00  0.00           H  
ATOM    337  HG2 ARG A  23       8.509 -10.122  -8.160  1.00  0.00           H  
ATOM    338  HG3 ARG A  23       8.095  -8.958  -9.420  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      10.800 -10.160  -9.659  1.00  0.00           H  
ATOM    340  HD3 ARG A  23       9.438 -11.265  -9.936  1.00  0.00           H  
ATOM    341  HE  ARG A  23      10.162  -9.018 -11.639  1.00  0.00           H  
ATOM    342 HH11 ARG A  23       7.597 -10.972 -10.400  1.00  0.00           H  
ATOM    343 HH12 ARG A  23       6.547 -10.669 -11.742  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       8.800  -8.619 -13.394  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       7.227  -9.340 -13.434  1.00  0.00           H  
ATOM    346  N   GLY A  24      11.312  -7.896  -4.924  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.319  -7.015  -4.270  1.00  0.00           C  
ATOM    348  C   GLY A  24      11.911  -5.552  -4.450  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.743  -4.668  -4.495  1.00  0.00           O  
ATOM    350  H   GLY A  24      10.685  -8.415  -4.378  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      12.371  -7.251  -3.217  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.285  -7.174  -4.725  1.00  0.00           H  
ATOM    353  N   SER A  25      10.636  -5.289  -4.552  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.178  -3.881  -4.729  1.00  0.00           C  
ATOM    355  C   SER A  25       9.087  -3.545  -3.709  1.00  0.00           C  
ATOM    356  O   SER A  25       8.811  -4.311  -2.807  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.617  -3.824  -6.149  1.00  0.00           C  
ATOM    358  OG  SER A  25      10.664  -4.073  -7.077  1.00  0.00           O  
ATOM    359  H   SER A  25       9.982  -6.017  -4.513  1.00  0.00           H  
ATOM    360  HA  SER A  25      11.009  -3.199  -4.633  1.00  0.00           H  
ATOM    361  HB2 SER A  25       8.854  -4.574  -6.268  1.00  0.00           H  
ATOM    362  HB3 SER A  25       9.189  -2.847  -6.327  1.00  0.00           H  
ATOM    363  HG  SER A  25      10.366  -4.751  -7.688  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.467  -2.405  -3.845  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.393  -2.018  -2.885  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.256  -1.308  -3.623  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.456  -0.294  -4.262  1.00  0.00           O  
ATOM    368  CB  CYS A  26       8.071  -1.067  -1.899  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.908  -0.640  -0.578  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.705  -1.803  -4.582  1.00  0.00           H  
ATOM    371  HA  CYS A  26       7.022  -2.887  -2.364  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.938  -1.549  -1.472  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       8.374  -0.168  -2.415  1.00  0.00           H  
ATOM    374  N   GLN A  27       5.063  -1.832  -3.543  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.917  -1.185  -4.243  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.832  -0.786  -3.238  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.919  -1.087  -2.064  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.389  -2.250  -5.204  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.017  -2.050  -6.584  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.181  -1.050  -7.386  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       2.604  -0.139  -6.830  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       3.093  -1.185  -8.681  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.921  -2.652  -3.024  1.00  0.00           H  
ATOM    384  HA  GLN A  27       4.251  -0.323  -4.799  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.645  -3.231  -4.830  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.315  -2.164  -5.284  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       5.023  -1.669  -6.471  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.047  -2.993  -7.108  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       3.560  -1.920  -9.131  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       2.560  -0.551  -9.205  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.810  -0.112  -3.692  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.718   0.305  -2.767  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.632  -0.197  -3.287  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.836  -0.332  -4.476  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.758   1.833  -2.769  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.342   2.398  -2.103  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.761   0.118  -4.642  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.902  -0.067  -1.771  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.643   2.195  -3.782  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.047   2.215  -2.159  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.554  -0.475  -2.407  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -2.886  -0.969  -2.857  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.003  -0.269  -2.076  1.00  0.00           C  
ATOM    404  O   ARG A  29      -3.856   0.048  -0.913  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -2.874  -2.467  -2.557  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -2.049  -3.193  -3.621  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -2.946  -4.172  -4.383  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -2.255  -4.391  -5.685  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -1.163  -5.105  -5.737  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -0.672  -5.638  -4.649  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -0.560  -5.290  -6.880  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.369  -0.361  -1.449  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.008  -0.807  -3.917  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -2.435  -2.634  -1.584  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -3.885  -2.845  -2.567  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -1.635  -2.472  -4.311  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -1.248  -3.738  -3.145  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -3.030  -5.104  -3.839  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -3.919  -3.742  -4.549  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -2.620  -3.995  -6.503  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -1.133  -5.498  -3.772  1.00  0.00           H  
ATOM    422 HH12 ARG A  29       0.163  -6.184  -4.695  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -0.935  -4.884  -7.714  1.00  0.00           H  
ATOM    424 HH22 ARG A  29       0.276  -5.837  -6.922  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.121  -0.029  -2.708  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.247   0.650  -2.004  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.240  -0.386  -1.471  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.200  -1.544  -1.837  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.908   1.527  -3.068  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.973   2.972  -2.570  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -8.234   3.644  -3.118  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -8.227   3.346  -4.578  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -9.224   3.727  -5.330  1.00  0.00           C  
ATOM    434  NH1 ARG A  30     -10.235   4.368  -4.806  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -9.212   3.465  -6.608  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.219  -0.293  -3.648  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -5.875   1.263  -1.199  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.329   1.484  -3.979  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.908   1.169  -3.258  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -6.999   2.981  -1.490  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -6.103   3.510  -2.915  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -9.115   3.226  -2.650  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -8.192   4.711  -2.959  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -7.471   2.863  -4.974  1.00  0.00           H  
ATOM    445 HH11 ARG A  30     -10.249   4.569  -3.827  1.00  0.00           H  
ATOM    446 HH12 ARG A  30     -10.996   4.659  -5.386  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -8.440   2.975  -7.011  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -9.974   3.758  -7.185  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.131   0.020  -0.609  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.126  -0.943  -0.054  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.267  -1.160  -1.053  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.390  -0.453  -2.033  1.00  0.00           O  
ATOM    453  CB  THR A  31      -9.650  -0.283   1.222  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -10.099   1.031   0.925  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -8.529  -0.220   2.261  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.148   0.958  -0.326  1.00  0.00           H  
ATOM    457  HA  THR A  31      -8.649  -1.881   0.184  1.00  0.00           H  
ATOM    458  HB  THR A  31     -10.468  -0.864   1.618  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -10.006   1.564   1.718  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -8.885   0.292   3.144  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -7.687   0.319   1.850  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -8.224  -1.222   2.524  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.099  -2.135  -0.813  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.232  -2.398  -1.747  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.536  -2.572  -0.964  1.00  0.00           C  
ATOM    466  O   SER A  32     -13.593  -3.293   0.012  1.00  0.00           O  
ATOM    467  CB  SER A  32     -11.859  -3.696  -2.463  1.00  0.00           C  
ATOM    468  OG  SER A  32     -11.675  -4.726  -1.500  1.00  0.00           O  
ATOM    469  H   SER A  32     -10.982  -2.696  -0.016  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.323  -1.596  -2.463  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -12.649  -3.977  -3.138  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -10.946  -3.546  -3.025  1.00  0.00           H  
ATOM    473  HG  SER A  32     -10.992  -4.441  -0.889  1.00  0.00           H  
ATOM    474  N   GLY A  33     -14.583  -1.916  -1.385  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -15.881  -2.045  -0.662  1.00  0.00           C  
ATOM    476  C   GLY A  33     -17.028  -1.649  -1.592  1.00  0.00           C  
ATOM    477  O   GLY A  33     -16.744  -1.187  -2.686  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -18.171  -1.811  -1.196  1.00  0.00           O  
ATOM    479  H   GLY A  33     -14.517  -1.340  -2.173  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -16.013  -3.069  -0.340  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -15.880  -1.395   0.200  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1      15.462  -6.188  -0.002  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.959  -4.811   0.280  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.780  -3.858   0.501  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.953  -2.721   0.891  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.747  -4.409  -0.967  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.828  -6.492   0.762  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.271  -6.840  -0.064  1.00  0.00           H  
ATOM      8  H3  ALA A   1      14.943  -6.192  -0.903  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.609  -4.813   1.141  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.655  -3.344  -1.124  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.352  -4.933  -1.827  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.787  -4.666  -0.835  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.583  -4.314   0.253  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.395  -3.433   0.449  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.810  -3.636   1.851  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.626  -4.749   2.302  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.397  -3.871  -0.627  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.675  -5.471  -0.183  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.464  -5.235  -0.062  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.665  -2.401   0.299  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.613  -3.134  -0.710  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.906  -3.959  -1.575  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.517  -2.568   2.541  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.946  -2.701   3.912  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.429  -2.493   3.877  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.941  -1.488   3.398  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.620  -1.598   4.729  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.138  -1.667   6.179  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      10.475  -0.768   6.655  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      11.444  -2.706   6.908  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.673  -1.680   2.160  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.185  -3.667   4.329  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.692  -1.733   4.698  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.364  -0.636   4.313  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      11.980  -3.433   6.525  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      11.141  -2.759   7.838  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.679  -3.435   4.380  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.195  -3.289   4.375  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.769  -2.143   5.296  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.811  -1.444   5.032  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.664  -4.624   4.900  1.00  0.00           C  
ATOM     42  CG  ASP A   4       7.266  -5.770   4.084  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       8.432  -6.067   4.285  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       6.548  -6.331   3.271  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.090  -4.237   4.762  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.836  -3.120   3.372  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.942  -4.737   5.939  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.589  -4.646   4.810  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.474  -1.943   6.377  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.108  -0.841   7.312  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.222   0.511   6.603  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.286   1.285   6.568  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.120  -0.936   8.454  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.503  -1.711   9.620  1.00  0.00           C  
ATOM     55  CD  ARG A   5       6.721  -0.749  10.516  1.00  0.00           C  
ATOM     56  NE  ARG A   5       7.672  -0.373  11.599  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       7.938  -1.215  12.561  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.376  -2.395  12.577  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       8.769  -0.879  13.509  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.244  -2.517   6.572  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.108  -0.985   7.691  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       9.005  -1.448   8.108  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.383   0.058   8.785  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.835  -2.469   9.236  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       8.287  -2.179  10.196  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       6.420   0.126   9.954  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       5.858  -1.242  10.937  1.00  0.00           H  
ATOM     68  HE  ARG A   5       8.097   0.511  11.591  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       6.739  -2.656  11.852  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.585  -3.037  13.315  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       9.202   0.022  13.498  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       8.975  -1.523  14.247  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.360   0.799   6.033  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.529   2.098   5.323  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.892   2.023   3.933  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.945   2.961   3.162  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.039   2.299   5.213  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.540   3.090   6.424  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.183   4.251   6.535  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.270   2.521   7.217  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.103   0.160   6.070  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.091   2.901   5.896  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.529   1.337   5.183  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.265   2.847   4.311  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.287   0.912   3.608  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.646   0.775   2.270  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.155   1.115   2.366  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.600   1.762   1.501  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.839  -0.693   1.887  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.851  -1.067   0.418  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.254   0.168   4.245  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.133   1.412   1.550  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.882  -0.875   1.676  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.521  -1.322   2.705  1.00  0.00           H  
ATOM     95  N   SER A   8       4.508   0.686   3.413  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.055   0.986   3.567  1.00  0.00           C  
ATOM     97  C   SER A   8       2.869   2.348   4.240  1.00  0.00           C  
ATOM     98  O   SER A   8       1.951   3.084   3.933  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.510  -0.132   4.454  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.098  -0.005   4.554  1.00  0.00           O  
ATOM    101  H   SER A   8       4.975   0.168   4.101  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.564   0.968   2.607  1.00  0.00           H  
ATOM    103  HB2 SER A   8       2.751  -1.087   4.022  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.958  -0.060   5.437  1.00  0.00           H  
ATOM    105  HG  SER A   8       0.748  -0.837   4.881  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.735   2.692   5.154  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.607   4.007   5.844  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.569   5.138   4.813  1.00  0.00           C  
ATOM    109  O   LEU A   9       2.731   6.016   4.872  1.00  0.00           O  
ATOM    110  CB  LEU A   9       4.857   4.122   6.717  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.444   4.321   8.176  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       5.691   4.327   9.063  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.711   5.657   8.318  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.469   2.087   5.386  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.723   4.027   6.460  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.442   3.217   6.628  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.448   4.964   6.393  1.00  0.00           H  
ATOM    118  HG  LEU A   9       3.791   3.515   8.478  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       5.587   5.086   9.825  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.561   4.537   8.459  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       5.802   3.360   9.532  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       2.663   5.474   8.507  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.820   6.226   7.407  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       4.133   6.212   9.143  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.469   5.122   3.869  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.484   6.195   2.833  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.214   6.123   1.982  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.684   7.130   1.555  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.721   5.906   1.981  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.678   7.096   2.050  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.199   8.218   2.043  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.875   6.867   2.109  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.136   4.404   3.839  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.574   7.164   3.298  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.216   5.021   2.355  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.423   5.746   0.957  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.720   4.940   1.732  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.484   4.808   0.909  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.272   5.318   1.693  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.603   5.964   1.151  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.350   3.313   0.624  1.00  0.00           C  
ATOM    142  SG  CYS A  11       0.569   3.078  -0.992  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.162   4.139   2.086  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.588   5.351  -0.017  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.329   2.857   0.621  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.740   2.853   1.387  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.216   5.039   2.967  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.938   5.516   3.781  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.955   7.046   3.810  1.00  0.00           C  
ATOM    150  O   ILE A  12      -2.000   7.665   3.803  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.698   4.950   5.181  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.979   3.446   5.175  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.635   5.636   6.178  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.254   2.783   6.349  1.00  0.00           C  
ATOM    155  H   ILE A  12       0.933   4.521   3.388  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.866   5.134   3.382  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.327   5.127   5.470  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -2.041   3.277   5.266  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.624   3.017   4.249  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.051   6.099   6.960  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.298   4.903   6.612  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.216   6.390   5.668  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.474   3.324   7.258  1.00  0.00           H  
ATOM    164 HD12 ILE A  12       0.810   2.798   6.170  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.588   1.762   6.449  1.00  0.00           H  
ATOM    166  N   MET A  13       0.197   7.658   3.830  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.250   9.147   3.845  1.00  0.00           C  
ATOM    168  C   MET A  13      -0.019   9.688   2.440  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.512  10.786   2.267  1.00  0.00           O  
ATOM    170  CB  MET A  13       1.673   9.492   4.290  1.00  0.00           C  
ATOM    171  CG  MET A  13       1.627  10.232   5.628  1.00  0.00           C  
ATOM    172  SD  MET A  13       0.827  11.840   5.401  1.00  0.00           S  
ATOM    173  CE  MET A  13       1.587  12.673   6.817  1.00  0.00           C  
ATOM    174  H   MET A  13       1.029   7.139   3.828  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.464   9.545   4.550  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.246   8.582   4.400  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.139  10.123   3.548  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.066   9.650   6.344  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.633  10.380   5.992  1.00  0.00           H  
ATOM    180  HE1 MET A  13       0.818  13.154   7.405  1.00  0.00           H  
ATOM    181  HE2 MET A  13       2.292  13.412   6.463  1.00  0.00           H  
ATOM    182  HE3 MET A  13       2.104  11.949   7.427  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.298   8.920   1.434  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.059   9.379   0.036  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.444   9.425  -0.249  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.908  10.195  -1.067  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.738   8.330  -0.845  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.211   8.695  -1.034  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.529   8.781  -2.528  1.00  0.00           C  
ATOM    190  CE  LYS A  14       2.721  10.246  -2.926  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       1.690  10.499  -3.969  1.00  0.00           N  
ATOM    192  H   LYS A  14       0.691   8.038   1.598  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.506  10.347  -0.126  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.665   7.362  -0.371  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.251   8.299  -1.807  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.409   9.650  -0.567  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.832   7.937  -0.580  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.433   8.228  -2.737  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       1.710   8.361  -3.095  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       2.562  10.890  -2.071  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       3.707  10.399  -3.335  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       1.612  11.521  -4.140  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       0.771  10.134  -3.647  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       1.964  10.019  -4.851  1.00  0.00           H  
ATOM    205  N   GLY A  15      -2.208   8.607   0.420  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.679   8.602   0.190  1.00  0.00           C  
ATOM    207  C   GLY A  15      -4.128   7.204  -0.244  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.248   7.009  -0.673  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.813   7.994   1.076  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -4.187   8.878   1.103  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.924   9.310  -0.586  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.264   6.231  -0.136  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.648   4.850  -0.545  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.171   4.064   0.661  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.544   4.631   1.668  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.359   4.223  -1.077  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.046   4.798  -2.436  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.414   6.043  -2.542  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.389   4.088  -3.593  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -1.124   6.578  -3.803  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -2.099   4.622  -4.855  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.467   5.867  -4.959  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.182   6.393  -6.203  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.366   6.407   0.210  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.391   4.881  -1.325  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.547   4.437  -0.398  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.486   3.156  -1.160  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -1.150   6.593  -1.649  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -2.876   3.128  -3.512  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -0.637   7.538  -3.884  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -2.364   4.075  -5.747  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -1.996   6.407  -6.713  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.203   2.763   0.565  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.704   1.943   1.704  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.609   0.993   2.199  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.307   0.936   3.375  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.880   1.151   1.131  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.930   0.937   2.222  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.430  -0.158   2.394  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.290   1.943   2.971  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.899   2.325  -0.257  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.043   2.579   2.508  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.320   1.702   0.312  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.532   0.194   0.778  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.888   2.825   2.833  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.963   1.816   3.673  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.015   0.245   1.310  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -1.943  -0.704   1.729  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.106  -1.122   0.518  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.556  -1.060  -0.608  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -2.681  -1.914   2.307  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -3.854  -2.267   1.424  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -3.637  -2.899   0.194  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.156  -1.960   1.834  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -4.724  -3.225  -0.627  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.243  -2.285   1.014  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.027  -2.918  -0.217  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.276   0.305   0.367  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.318  -0.257   2.485  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.002  -2.753   2.356  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.035  -1.678   3.300  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -2.632  -3.135  -0.123  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.322  -1.471   2.783  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -4.558  -3.712  -1.575  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.249  -2.049   1.330  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -6.866  -3.169  -0.848  1.00  0.00           H  
ATOM    267  N   GLY A  19       0.108  -1.548   0.738  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.966  -1.969  -0.407  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.528  -3.367  -0.143  1.00  0.00           C  
ATOM    270  O   GLY A  19       0.913  -4.182   0.516  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.454  -1.593   1.654  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.376  -1.982  -1.311  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.782  -1.272  -0.518  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.695  -3.652  -0.655  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.299  -4.997  -0.434  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.709  -5.047  -1.029  1.00  0.00           C  
ATOM    277  O   LYS A  20       5.023  -4.338  -1.963  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.374  -5.971  -1.167  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.731  -7.406  -0.776  1.00  0.00           C  
ATOM    280  CD  LYS A  20       2.209  -8.372  -1.841  1.00  0.00           C  
ATOM    281  CE  LYS A  20       2.854  -9.746  -1.646  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.716 -10.670  -1.381  1.00  0.00           N  
ATOM    283  H   LYS A  20       3.176  -2.981  -1.183  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.323  -5.233   0.618  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       1.349  -5.766  -0.896  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.498  -5.850  -2.233  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       3.805  -7.502  -0.697  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       2.278  -7.644   0.176  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       1.136  -8.460  -1.750  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       2.457  -7.995  -2.821  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       3.381 -10.042  -2.543  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       3.523  -9.731  -0.802  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       1.479 -10.649  -0.368  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       1.984 -11.637  -1.652  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       0.889 -10.369  -1.937  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.560  -5.881  -0.495  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.947  -5.975  -1.032  1.00  0.00           C  
ATOM    298  C   CYS A  21       7.022  -7.043  -2.126  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.584  -8.163  -1.946  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.809  -6.376   0.166  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.886  -4.996   0.625  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.285  -6.446   0.257  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.270  -5.019  -1.413  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.171  -6.630   0.998  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.414  -7.232  -0.097  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.574  -6.706  -3.260  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.677  -7.701  -4.366  1.00  0.00           C  
ATOM    308  C   VAL A  22       9.137  -8.116  -4.565  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.906  -7.430  -5.209  1.00  0.00           O  
ATOM    310  CB  VAL A  22       7.150  -6.974  -5.603  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       7.269  -7.889  -6.823  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.682  -6.599  -5.388  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.921  -5.797  -3.385  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.064  -8.563  -4.156  1.00  0.00           H  
ATOM    315  HB  VAL A  22       7.733  -6.078  -5.768  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       6.288  -8.058  -7.242  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       7.700  -8.833  -6.526  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       7.902  -7.422  -7.564  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.050  -7.371  -5.799  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       5.475  -5.661  -5.880  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.489  -6.500  -4.329  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.527  -9.234  -4.015  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.940  -9.688  -4.172  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.896  -8.640  -3.601  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.317  -8.722  -2.464  1.00  0.00           O  
ATOM    326  CB  ARG A  23      11.143  -9.838  -5.681  1.00  0.00           C  
ATOM    327  CG  ARG A  23      11.074 -11.319  -6.060  1.00  0.00           C  
ATOM    328  CD  ARG A  23       9.644 -11.829  -5.876  1.00  0.00           C  
ATOM    329  NE  ARG A  23       9.782 -13.078  -5.077  1.00  0.00           N  
ATOM    330  CZ  ARG A  23      10.284 -14.154  -5.621  1.00  0.00           C  
ATOM    331  NH1 ARG A  23      10.661 -14.143  -6.873  1.00  0.00           N  
ATOM    332  NH2 ARG A  23      10.408 -15.244  -4.916  1.00  0.00           N  
ATOM    333  H   ARG A  23       8.894  -9.773  -3.498  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.085 -10.638  -3.684  1.00  0.00           H  
ATOM    335  HB2 ARG A  23      10.371  -9.295  -6.204  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      12.111  -9.442  -5.953  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      11.371 -11.439  -7.092  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      11.740 -11.885  -5.426  1.00  0.00           H  
ATOM    339  HD2 ARG A  23       9.051 -11.100  -5.340  1.00  0.00           H  
ATOM    340  HD3 ARG A  23       9.197 -12.051  -6.832  1.00  0.00           H  
ATOM    341  HE  ARG A  23       9.499 -13.092  -4.138  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      10.565 -13.310  -7.417  1.00  0.00           H  
ATOM    343 HH12 ARG A  23      11.045 -14.968  -7.286  1.00  0.00           H  
ATOM    344 HH21 ARG A  23      10.121 -15.255  -3.958  1.00  0.00           H  
ATOM    345 HH22 ARG A  23      10.792 -16.069  -5.332  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.241  -7.653  -4.381  1.00  0.00           N  
ATOM    347  CA  GLY A  24      13.168  -6.597  -3.884  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.530  -5.223  -4.082  1.00  0.00           C  
ATOM    349  O   GLY A  24      13.191  -4.206  -4.021  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.888  -7.607  -5.293  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.363  -6.755  -2.833  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      14.095  -6.644  -4.434  1.00  0.00           H  
ATOM    353  N   SER A  25      11.248  -5.184  -4.321  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.564  -3.874  -4.521  1.00  0.00           C  
ATOM    355  C   SER A  25       9.309  -3.799  -3.651  1.00  0.00           C  
ATOM    356  O   SER A  25       9.136  -4.570  -2.727  1.00  0.00           O  
ATOM    357  CB  SER A  25      10.193  -3.844  -6.002  1.00  0.00           C  
ATOM    358  OG  SER A  25      10.467  -2.552  -6.531  1.00  0.00           O  
ATOM    359  H   SER A  25      10.733  -6.017  -4.366  1.00  0.00           H  
ATOM    360  HA  SER A  25      11.234  -3.060  -4.291  1.00  0.00           H  
ATOM    361  HB2 SER A  25      10.773  -4.577  -6.538  1.00  0.00           H  
ATOM    362  HB3 SER A  25       9.140  -4.071  -6.112  1.00  0.00           H  
ATOM    363  HG  SER A  25       9.736  -1.976  -6.300  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.429  -2.880  -3.937  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.185  -2.762  -3.126  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.098  -2.034  -3.922  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.339  -1.006  -4.522  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.587  -1.947  -1.897  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.795  -2.641  -0.425  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.585  -2.269  -4.687  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.840  -3.739  -2.822  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.661  -1.982  -1.778  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       7.273  -0.922  -2.026  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.903  -2.563  -3.932  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.802  -1.901  -4.691  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.789  -1.281  -3.725  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.988  -1.269  -2.527  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.151  -3.024  -5.501  1.00  0.00           C  
ATOM    379  CG  GLN A  27       3.956  -3.267  -6.779  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.588  -2.211  -7.823  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       4.408  -1.395  -8.193  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       2.379  -2.192  -8.315  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.731  -3.394  -3.441  1.00  0.00           H  
ATOM    384  HA  GLN A  27       4.199  -1.151  -5.357  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.133  -3.928  -4.909  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.142  -2.743  -5.760  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       5.013  -3.203  -6.557  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       3.728  -4.248  -7.167  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       1.718  -2.850  -8.016  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       2.135  -1.519  -8.985  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.705  -0.766  -4.238  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.680  -0.147  -3.349  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.728  -0.497  -3.841  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.942  -0.747  -5.011  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.925   1.357  -3.448  1.00  0.00           C  
ATOM    396  SG  CYS A  28       1.868   1.910  -2.006  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.563  -0.788  -5.207  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.815  -0.476  -2.331  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       1.481   1.573  -4.347  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.022   1.876  -3.477  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.688  -0.518  -2.956  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.080  -0.853  -3.375  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.089  -0.027  -2.573  1.00  0.00           C  
ATOM    404  O   ARG A  29      -3.952   0.150  -1.377  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.240  -2.342  -3.064  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -2.328  -3.158  -3.982  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -2.788  -3.000  -5.432  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -2.791  -4.381  -5.989  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -2.812  -4.570  -7.281  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -2.829  -3.545  -8.093  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -2.816  -5.781  -7.763  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.495  -0.314  -2.015  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.208  -0.682  -4.432  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -2.973  -2.525  -2.034  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.267  -2.636  -3.228  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -1.310  -2.805  -3.885  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -2.375  -4.201  -3.703  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -3.783  -2.576  -5.466  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -2.095  -2.381  -5.982  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -2.779  -5.153  -5.384  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -2.826  -2.615  -7.727  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -2.844  -3.693  -9.081  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -2.802  -6.567  -7.144  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -2.831  -5.925  -8.753  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.104   0.478  -3.220  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.123   1.291  -2.494  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.319   0.416  -2.109  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.210  -0.789  -2.001  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.548   2.372  -3.489  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.339   3.753  -2.865  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -7.512   4.664  -3.235  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -7.524   4.688  -4.725  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -8.235   5.582  -5.360  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -8.938   6.459  -4.694  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -8.243   5.598  -6.665  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.198   0.323  -4.182  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -5.689   1.746  -1.617  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -5.952   2.287  -4.386  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.590   2.244  -3.734  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -6.281   3.658  -1.791  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -5.420   4.182  -3.239  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -8.439   4.255  -2.855  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -7.353   5.659  -2.850  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -6.999   4.032  -5.228  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -8.935   6.449  -3.695  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -9.480   7.141  -5.186  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -7.707   4.927  -7.177  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -8.786   6.282  -7.154  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.461   1.014  -1.903  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.664   0.216  -1.527  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.706   0.275  -2.647  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.718   1.188  -3.449  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.201   0.880  -0.258  1.00  0.00           C  
ATOM    454  OG1 THR A  31      -9.683   2.200  -0.161  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -9.770   0.070   0.966  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.528   1.987  -1.995  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.388  -0.806  -1.320  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.278   0.917  -0.299  1.00  0.00           H  
ATOM    459  HG1 THR A  31      -9.715   2.464   0.762  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -9.714   0.720   1.826  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -8.802  -0.370   0.783  1.00  0.00           H  
ATOM    462 HG23 THR A  31     -10.492  -0.712   1.151  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.580  -0.692  -2.709  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.619  -0.689  -3.779  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.829   0.142  -3.340  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.851  -0.388  -2.954  1.00  0.00           O  
ATOM    467  CB  SER A  32     -13.012  -2.155  -3.954  1.00  0.00           C  
ATOM    468  OG  SER A  32     -14.023  -2.253  -4.949  1.00  0.00           O  
ATOM    469  H   SER A  32     -11.554  -1.419  -2.054  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.211  -0.303  -4.700  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -12.152  -2.725  -4.266  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -13.378  -2.543  -3.014  1.00  0.00           H  
ATOM    473  HG  SER A  32     -13.604  -2.167  -5.808  1.00  0.00           H  
ATOM    474  N   GLY A  33     -13.719   1.442  -3.397  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -14.863   2.304  -2.984  1.00  0.00           C  
ATOM    476  C   GLY A  33     -14.746   2.631  -1.495  1.00  0.00           C  
ATOM    477  O   GLY A  33     -13.698   2.368  -0.931  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -15.708   3.140  -0.943  1.00  0.00           O  
ATOM    479  H   GLY A  33     -12.887   1.851  -3.711  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -14.849   3.219  -3.559  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -15.791   1.782  -3.163  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1      16.886  -3.359  -0.432  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.922  -4.222   0.311  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.686  -3.408   0.710  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.791  -2.378   1.346  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.682  -4.686   1.554  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.450  -3.034  -1.316  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.744  -3.907  -0.648  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.137  -2.537   0.152  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.637  -5.072  -0.287  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      17.266  -3.868   1.945  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.336  -5.504   1.290  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.977  -5.016   2.303  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.519  -3.860   0.343  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.284  -3.106   0.704  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.625  -3.731   1.939  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.534  -4.936   2.063  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.373  -3.215  -0.525  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.577  -4.844  -0.576  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.454  -4.692  -0.171  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.522  -2.072   0.892  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.613  -2.449  -0.477  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.962  -3.077  -1.420  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.166  -2.920   2.851  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.515  -3.467   4.077  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.020  -3.137   4.072  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.621  -2.021   3.807  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.216  -2.768   5.242  1.00  0.00           C  
ATOM     28  CG  ASN A   3      12.164  -3.751   5.932  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.855  -4.918   6.068  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      13.315  -3.325   6.376  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.250  -1.950   2.733  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.667  -4.533   4.141  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.779  -1.926   4.870  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.478  -2.424   5.952  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.565  -2.384   6.266  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.930  -3.947   6.820  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.189  -4.101   4.365  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.721  -3.839   4.377  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.414  -2.603   5.227  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.514  -1.842   4.932  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.100  -5.089   5.004  1.00  0.00           C  
ATOM     42  CG  ASP A   4       4.844  -5.481   4.222  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       3.825  -4.839   4.416  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       4.923  -6.417   3.444  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.529  -4.995   4.576  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.352  -3.707   3.372  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.813  -5.900   4.971  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.834  -4.883   6.028  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.160  -2.395   6.279  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.912  -1.207   7.142  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.211   0.078   6.366  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.412   0.994   6.330  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.882  -1.361   8.315  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.413  -0.491   9.484  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.715  -1.203  10.804  1.00  0.00           C  
ATOM     56  NE  ARG A   5       6.446  -1.131  11.579  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       6.248  -1.934  12.590  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.160  -2.806  12.924  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       5.133  -1.867  13.267  1.00  0.00           N  
ATOM     60  H   ARG A   5       7.882  -3.019   6.498  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.896  -1.204   7.502  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       7.911  -2.395   8.624  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.869  -1.047   8.009  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.931   0.456   9.456  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.350  -0.323   9.403  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.989  -2.234  10.621  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.504  -0.692  11.335  1.00  0.00           H  
ATOM     68  HE  ARG A   5       5.758  -0.478  11.331  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       8.013  -2.862  12.408  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       7.004  -3.420  13.698  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       4.434  -1.198  13.012  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       4.980  -2.481  14.041  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.354   0.152   5.741  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.703   1.375   4.965  1.00  0.00           C  
ATOM     75  C   ASP A   6       8.006   1.350   3.602  1.00  0.00           C  
ATOM     76  O   ASP A   6       8.162   2.248   2.797  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.220   1.315   4.793  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.831   2.664   5.177  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.448   3.194   6.206  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.674   3.143   4.436  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.982  -0.599   5.780  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.428   2.262   5.514  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.624   0.540   5.429  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.458   1.096   3.763  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.236   0.330   3.336  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.529   0.250   2.027  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.071   0.688   2.187  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.505   1.321   1.319  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.604  -1.223   1.625  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.497  -1.523   0.225  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.121  -0.383   4.000  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.028   0.858   1.291  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.617  -1.468   1.342  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.303  -1.841   2.460  1.00  0.00           H  
ATOM     95  N   SER A   8       4.461   0.357   3.291  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.040   0.757   3.506  1.00  0.00           C  
ATOM     97  C   SER A   8       2.975   2.160   4.113  1.00  0.00           C  
ATOM     98  O   SER A   8       2.085   2.934   3.818  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.479  -0.277   4.482  1.00  0.00           C  
ATOM    100  OG  SER A   8       1.235  -0.758   3.992  1.00  0.00           O  
ATOM    101  H   SER A   8       4.934  -0.153   3.981  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.494   0.722   2.577  1.00  0.00           H  
ATOM    103  HB2 SER A   8       3.167  -1.100   4.572  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.344   0.183   5.453  1.00  0.00           H  
ATOM    105  HG  SER A   8       1.325  -1.699   3.830  1.00  0.00           H  
ATOM    106  N   LEU A   9       3.911   2.495   4.957  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.902   3.849   5.580  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.879   4.929   4.494  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.012   5.780   4.470  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.199   3.925   6.385  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.874   3.916   7.879  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.172   3.833   8.684  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.131   5.203   8.244  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.620   1.857   5.181  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.053   3.957   6.238  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.821   3.074   6.145  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.726   4.835   6.137  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.254   3.061   8.106  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.244   2.862   9.150  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.173   4.599   9.445  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       7.016   3.979   8.025  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.643   5.598   7.365  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.833   5.928   8.624  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.390   4.988   9.000  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.823   4.897   3.594  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.851   5.920   2.509  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.594   5.800   1.643  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.109   6.770   1.097  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.102   5.596   1.689  1.00  0.00           C  
ATOM    130  CG  ASP A  10       7.168   6.661   1.945  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.817   7.830   1.970  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       8.320   6.292   2.109  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.512   4.201   3.629  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.929   6.912   2.927  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.481   4.627   1.980  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.850   5.584   0.639  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.063   4.616   1.518  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.835   4.433   0.690  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.611   4.973   1.437  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.263   5.582   0.855  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.717   2.924   0.487  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.447   2.474  -1.109  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.468   3.845   1.969  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.946   4.927  -0.262  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.242   2.411   1.279  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.676   2.638   0.499  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.546   4.755   2.722  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.620   5.259   3.502  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.655   6.788   3.462  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.705   7.397   3.486  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.382   4.769   4.931  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.422   3.240   4.961  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.472   5.324   5.850  1.00  0.00           C  
ATOM    154  CD1 ILE A  12       0.407   2.731   6.141  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.263   4.263   3.174  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.539   4.849   3.118  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.584   5.113   5.273  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.444   2.908   5.067  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.010   2.852   4.041  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.293   6.373   6.029  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.456   4.791   6.790  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.437   5.199   5.382  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       1.019   1.901   5.821  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.255   2.406   6.932  1.00  0.00           H  
ATOM    165 HD13 ILE A  12       1.041   3.527   6.507  1.00  0.00           H  
ATOM    166  N   MET A  13       0.489   7.411   3.396  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.528   8.900   3.350  1.00  0.00           C  
ATOM    168  C   MET A  13       0.401   9.383   1.903  1.00  0.00           C  
ATOM    169  O   MET A  13       0.046  10.517   1.645  1.00  0.00           O  
ATOM    170  CB  MET A  13       1.892   9.277   3.927  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.064  10.796   3.886  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.650  11.202   3.112  1.00  0.00           S  
ATOM    173  CE  MET A  13       2.999  12.262   1.799  1.00  0.00           C  
ATOM    174  H   MET A  13       1.326   6.899   3.376  1.00  0.00           H  
ATOM    175  HA  MET A  13      -0.258   9.318   3.959  1.00  0.00           H  
ATOM    176  HB2 MET A  13       1.958   8.934   4.949  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.671   8.812   3.340  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.261  11.234   3.311  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.044  11.188   4.892  1.00  0.00           H  
ATOM    180  HE1 MET A  13       3.116  13.298   2.082  1.00  0.00           H  
ATOM    181  HE2 MET A  13       1.951  12.042   1.646  1.00  0.00           H  
ATOM    182  HE3 MET A  13       3.538  12.078   0.884  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.687   8.529   0.959  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.582   8.936  -0.472  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.885   8.938  -0.914  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.255   9.591  -1.870  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.371   7.879  -1.243  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.781   8.399  -1.530  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.880   8.823  -2.996  1.00  0.00           C  
ATOM    190  CE  LYS A  14       3.223  10.313  -3.076  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.341  10.397  -4.055  1.00  0.00           N  
ATOM    192  H   LYS A  14       0.970   7.620   1.190  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.023   9.908  -0.622  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       1.435   6.975  -0.653  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.873   7.665  -2.176  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.986   9.250  -0.894  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.501   7.620  -1.332  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.655   8.248  -3.485  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       1.935   8.647  -3.487  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       2.369  10.875  -3.426  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       3.547  10.676  -2.113  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       3.978  10.217  -5.014  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       5.062   9.686  -3.823  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.764  11.347  -4.017  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.722   8.211  -0.226  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.162   8.172  -0.607  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.604   6.720  -0.799  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.716   6.449  -1.209  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.404   7.691   0.540  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.753   8.630   0.173  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.306   8.712  -1.531  1.00  0.00           H  
ATOM    212  N   TYR A  16      -2.743   5.782  -0.508  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.116   4.350  -0.674  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.635   3.784   0.650  1.00  0.00           C  
ATOM    215  O   TYR A  16      -3.822   4.504   1.613  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -1.821   3.654  -1.087  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.415   4.116  -2.465  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -0.744   5.336  -2.623  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -1.706   3.328  -3.584  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.366   5.765  -3.901  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -1.329   3.759  -4.861  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -0.657   4.976  -5.020  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.284   5.400  -6.279  1.00  0.00           O  
ATOM    224  H   TYR A  16      -1.852   6.018  -0.179  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -3.859   4.240  -1.449  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.041   3.898  -0.379  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -1.975   2.589  -1.097  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -0.518   5.944  -1.759  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -2.224   2.388  -3.462  1.00  0.00           H  
ATOM    230  HE1 TYR A  16       0.151   6.706  -4.022  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -1.553   3.150  -5.726  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -1.002   5.204  -6.884  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.865   2.501   0.712  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.369   1.895   1.976  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.671   0.557   2.236  1.00  0.00           C  
ATOM    236  O   ASN A  17      -4.019  -0.170   3.146  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.866   1.685   1.748  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.590   1.656   3.095  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.209   2.349   4.018  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.627   0.878   3.247  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.707   1.937  -0.074  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.215   2.568   2.805  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.255   2.493   1.147  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.025   0.748   1.237  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -7.935   0.320   2.503  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.098   0.854   4.107  1.00  0.00           H  
ATOM    247  N   PHE A  18      -2.688   0.227   1.444  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -1.968  -1.063   1.647  1.00  0.00           C  
ATOM    249  C   PHE A  18      -0.478  -0.890   1.338  1.00  0.00           C  
ATOM    250  O   PHE A  18      -0.058   0.113   0.796  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -2.611  -2.038   0.658  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.111  -2.006   0.822  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -4.707  -2.603   1.940  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -4.908  -1.382  -0.145  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -6.098  -2.576   2.091  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.299  -1.354   0.006  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.895  -1.951   1.124  1.00  0.00           C  
ATOM    258  H   PHE A  18      -2.423   0.826   0.716  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -2.106  -1.418   2.656  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.351  -1.750  -0.350  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -2.249  -3.036   0.852  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -4.093  -3.087   2.686  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -4.449  -0.921  -1.007  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -6.558  -3.037   2.953  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -6.914  -0.871  -0.741  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.968  -1.929   1.240  1.00  0.00           H  
ATOM    267  N   GLY A  19       0.323  -1.862   1.677  1.00  0.00           N  
ATOM    268  CA  GLY A  19       1.784  -1.756   1.403  1.00  0.00           C  
ATOM    269  C   GLY A  19       2.388  -3.158   1.314  1.00  0.00           C  
ATOM    270  O   GLY A  19       2.657  -3.795   2.313  1.00  0.00           O  
ATOM    271  H   GLY A  19      -0.036  -2.663   2.112  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       1.938  -1.235   0.469  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       2.263  -1.212   2.204  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.601  -3.647   0.122  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.184  -5.011  -0.030  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.504  -4.940  -0.803  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.625  -4.227  -1.779  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.140  -5.799  -0.821  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.388  -7.298  -0.640  1.00  0.00           C  
ATOM    280  CD  LYS A  20       2.736  -7.925  -1.991  1.00  0.00           C  
ATOM    281  CE  LYS A  20       2.651  -9.449  -1.884  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       1.231  -9.777  -2.199  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.375  -3.120  -0.672  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.336  -5.466   0.936  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       1.153  -5.551  -0.460  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.216  -5.548  -1.869  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       3.207  -7.446   0.049  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       1.498  -7.765  -0.247  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       2.040  -7.576  -2.740  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       3.740  -7.642  -2.272  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       3.315  -9.914  -2.600  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       2.891  -9.771  -0.882  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       0.629  -8.962  -1.968  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.932 -10.596  -1.634  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.144 -10.000  -3.212  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.494  -5.674  -0.375  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.805  -5.648  -1.085  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.810  -6.672  -2.223  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.110  -7.664  -2.181  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.841  -6.023  -0.025  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.828  -4.566   0.399  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.377  -6.241   0.415  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.009  -4.660  -1.467  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.336  -6.384   0.858  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.488  -6.797  -0.411  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.596  -6.441  -3.238  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.646  -7.403  -4.375  1.00  0.00           C  
ATOM    308  C   VAL A  22       9.093  -7.828  -4.644  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.631  -7.597  -5.708  1.00  0.00           O  
ATOM    310  CB  VAL A  22       7.083  -6.635  -5.572  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.955  -7.576  -6.770  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.703  -6.077  -5.214  1.00  0.00           C  
ATOM    313  H   VAL A  22       8.153  -5.636  -3.253  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.031  -8.265  -4.169  1.00  0.00           H  
ATOM    315  HB  VAL A  22       7.748  -5.822  -5.822  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       6.935  -8.600  -6.425  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       7.797  -7.436  -7.430  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.041  -7.358  -7.303  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.817  -5.233  -4.548  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       5.120  -6.844  -4.727  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       5.200  -5.758  -6.115  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.725  -8.445  -3.683  1.00  0.00           N  
ATOM    323  CA  ARG A  23      11.137  -8.881  -3.880  1.00  0.00           C  
ATOM    324  C   ARG A  23      12.027  -7.670  -4.169  1.00  0.00           C  
ATOM    325  O   ARG A  23      12.598  -7.546  -5.235  1.00  0.00           O  
ATOM    326  CB  ARG A  23      11.097  -9.816  -5.091  1.00  0.00           C  
ATOM    327  CG  ARG A  23      11.281 -11.262  -4.623  1.00  0.00           C  
ATOM    328  CD  ARG A  23      10.003 -12.054  -4.908  1.00  0.00           C  
ATOM    329  NE  ARG A  23       9.986 -12.236  -6.386  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       9.138 -13.064  -6.936  1.00  0.00           C  
ATOM    331  NH1 ARG A  23       8.303 -13.740  -6.191  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       9.124 -13.219  -8.232  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.273  -8.620  -2.830  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.493  -9.414  -3.014  1.00  0.00           H  
ATOM    335  HB2 ARG A  23      10.146  -9.716  -5.591  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      11.893  -9.557  -5.773  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      12.110 -11.709  -5.155  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      11.481 -11.275  -3.564  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      10.039 -13.013  -4.408  1.00  0.00           H  
ATOM    340  HD3 ARG A  23       9.136 -11.496  -4.594  1.00  0.00           H  
ATOM    341  HE  ARG A  23      10.611 -11.733  -6.948  1.00  0.00           H  
ATOM    342 HH11 ARG A  23       8.311 -13.625  -5.198  1.00  0.00           H  
ATOM    343 HH12 ARG A  23       7.656 -14.373  -6.616  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       9.764 -12.703  -8.803  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       8.476 -13.852  -8.653  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.149  -6.773  -3.229  1.00  0.00           N  
ATOM    347  CA  GLY A  24      13.000  -5.570  -3.452  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.141  -4.433  -4.006  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.647  -3.437  -4.485  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.679  -6.891  -2.378  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.444  -5.266  -2.514  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.780  -5.807  -4.160  1.00  0.00           H  
ATOM    353  N   SER A  25      10.845  -4.572  -3.946  1.00  0.00           N  
ATOM    354  CA  SER A  25       9.953  -3.496  -4.470  1.00  0.00           C  
ATOM    355  C   SER A  25       8.843  -3.193  -3.461  1.00  0.00           C  
ATOM    356  O   SER A  25       8.813  -3.739  -2.375  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.367  -4.064  -5.761  1.00  0.00           C  
ATOM    358  OG  SER A  25       9.986  -3.434  -6.875  1.00  0.00           O  
ATOM    359  H   SER A  25      10.457  -5.383  -3.557  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.523  -2.605  -4.684  1.00  0.00           H  
ATOM    361  HB2 SER A  25       9.551  -5.125  -5.808  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.299  -3.886  -5.779  1.00  0.00           H  
ATOM    363  HG  SER A  25       9.684  -2.523  -6.907  1.00  0.00           H  
ATOM    364  N   CYS A  26       7.930  -2.328  -3.809  1.00  0.00           N  
ATOM    365  CA  CYS A  26       6.825  -1.993  -2.867  1.00  0.00           C  
ATOM    366  C   CYS A  26       5.562  -1.607  -3.642  1.00  0.00           C  
ATOM    367  O   CYS A  26       5.527  -0.610  -4.335  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.343  -0.801  -2.059  1.00  0.00           C  
ATOM    369  SG  CYS A  26       5.983  -0.083  -1.105  1.00  0.00           S  
ATOM    370  H   CYS A  26       7.972  -1.898  -4.688  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.625  -2.823  -2.208  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.120  -1.134  -1.386  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       7.745  -0.057  -2.732  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.522  -2.389  -3.529  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.261  -2.067  -4.255  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.144  -1.750  -3.256  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.226  -2.089  -2.092  1.00  0.00           O  
ATOM    378  CB  GLN A  27       2.925  -3.330  -5.050  1.00  0.00           C  
ATOM    379  CG  GLN A  27       3.703  -3.326  -6.368  1.00  0.00           C  
ATOM    380  CD  GLN A  27       2.805  -2.801  -7.489  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       2.765  -1.615  -7.746  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       2.077  -3.641  -8.174  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.570  -3.187  -2.962  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.414  -1.236  -4.928  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.197  -4.201  -4.472  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       1.867  -3.352  -5.260  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       4.571  -2.690  -6.272  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.018  -4.332  -6.602  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       2.108  -4.598  -7.967  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       1.498  -3.313  -8.894  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.102  -1.101  -3.700  1.00  0.00           N  
ATOM    392  CA  CYS A  28      -0.016  -0.764  -2.772  1.00  0.00           C  
ATOM    393  C   CYS A  28      -1.342  -0.715  -3.533  1.00  0.00           C  
ATOM    394  O   CYS A  28      -1.397  -0.959  -4.722  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.334   0.617  -2.216  1.00  0.00           C  
ATOM    396  SG  CYS A  28       1.926   0.539  -1.361  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.055  -0.836  -4.641  1.00  0.00           H  
ATOM    398  HA  CYS A  28      -0.067  -1.482  -1.968  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.394   1.327  -3.028  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.433   0.930  -1.522  1.00  0.00           H  
ATOM    401  N   ARG A  29      -2.412  -0.400  -2.856  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.736  -0.335  -3.539  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.607   0.750  -2.901  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.344   1.207  -1.807  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -4.360  -1.715  -3.327  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -4.492  -2.429  -4.673  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -5.972  -2.602  -5.017  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -5.991  -3.548  -6.168  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -5.708  -4.809  -5.985  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -5.406  -5.249  -4.794  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -5.725  -5.633  -6.998  1.00  0.00           N  
ATOM    412  H   ARG A  29      -2.346  -0.206  -1.897  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.607  -0.147  -4.593  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.728  -2.297  -2.671  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -5.337  -1.605  -2.882  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -4.009  -1.840  -5.441  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -4.022  -3.399  -4.614  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -6.507  -3.020  -4.174  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -6.405  -1.657  -5.308  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -6.218  -3.222  -7.065  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -5.392  -4.622  -4.016  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -5.189  -6.217  -4.659  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -5.955  -5.298  -7.912  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -5.508  -6.600  -6.861  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.643   1.166  -3.577  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.532   2.221  -3.008  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.959   1.686  -2.860  1.00  0.00           C  
ATOM    428  O   ARG A  30      -8.404   0.860  -3.632  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.487   3.364  -4.022  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -5.814   4.583  -3.390  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -6.519   5.857  -3.861  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -5.419   6.792  -4.228  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -4.690   6.566  -5.288  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -4.922   5.518  -6.033  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -3.729   7.389  -5.605  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.839   0.783  -4.459  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.154   2.558  -2.055  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -5.926   3.051  -4.892  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.493   3.623  -4.317  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -5.879   4.513  -2.313  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -4.777   4.617  -3.687  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -7.139   5.646  -4.721  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -7.111   6.277  -3.063  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -5.242   7.580  -3.671  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -5.658   4.886  -5.793  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -4.363   5.350  -6.845  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -3.550   8.191  -5.035  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -3.171   7.217  -6.415  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.678   2.151  -1.877  1.00  0.00           N  
ATOM    450  CA  THR A  31     -10.076   1.666  -1.683  1.00  0.00           C  
ATOM    451  C   THR A  31     -11.060   2.591  -2.403  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.813   3.769  -2.570  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.305   1.710  -0.172  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -10.180   3.050   0.286  1.00  0.00           O  
ATOM    455  CG2 THR A  31      -9.268   0.832   0.528  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.301   2.816  -1.265  1.00  0.00           H  
ATOM    457  HA  THR A  31     -10.177   0.654  -2.041  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.293   1.342   0.054  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -11.012   3.499   0.117  1.00  0.00           H  
ATOM    460 HG21 THR A  31      -9.278  -0.156   0.090  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -9.506   0.760   1.579  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -8.286   1.268   0.410  1.00  0.00           H  
ATOM    463  N   SER A  32     -12.177   2.067  -2.829  1.00  0.00           N  
ATOM    464  CA  SER A  32     -13.176   2.915  -3.538  1.00  0.00           C  
ATOM    465  C   SER A  32     -14.442   3.064  -2.690  1.00  0.00           C  
ATOM    466  O   SER A  32     -15.150   4.048  -2.781  1.00  0.00           O  
ATOM    467  CB  SER A  32     -13.486   2.163  -4.833  1.00  0.00           C  
ATOM    468  OG  SER A  32     -12.447   2.404  -5.772  1.00  0.00           O  
ATOM    469  H   SER A  32     -12.358   1.114  -2.684  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.758   3.883  -3.765  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -13.544   1.108  -4.631  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -14.431   2.507  -5.230  1.00  0.00           H  
ATOM    473  HG  SER A  32     -12.436   1.672  -6.396  1.00  0.00           H  
ATOM    474  N   GLY A  33     -14.733   2.096  -1.865  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -15.953   2.184  -1.013  1.00  0.00           C  
ATOM    476  C   GLY A  33     -15.753   1.351   0.255  1.00  0.00           C  
ATOM    477  O   GLY A  33     -16.341   0.287   0.340  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -15.015   1.795   1.119  1.00  0.00           O  
ATOM    479  H   GLY A  33     -14.149   1.310  -1.805  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -16.129   3.216  -0.744  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -16.801   1.803  -1.558  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1      14.798  -6.531   0.463  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.371  -5.383   1.224  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.468  -4.153   1.085  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.935  -3.044   0.920  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.734  -5.123   0.583  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.206  -6.172  -0.311  1.00  0.00           H  
ATOM      7  H2  ALA A   1      14.221  -7.115   1.102  1.00  0.00           H  
ATOM      8  H3  ALA A   1      15.570  -7.105   0.070  1.00  0.00           H  
ATOM      9  HA  ALA A   1      15.497  -5.644   2.263  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      16.597  -4.838  -0.449  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      17.332  -6.020   0.633  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      17.234  -4.325   1.113  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.180  -4.344   1.151  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.246  -3.188   1.021  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.645  -2.836   2.385  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.243  -1.715   2.626  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.156  -3.672   0.067  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.358  -5.137   0.768  1.00  0.00           S  
ATOM     19  H   CYS A   2      12.824  -5.248   1.284  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.755  -2.336   0.599  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.422  -2.890  -0.068  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.596  -3.923  -0.886  1.00  0.00           H  
ATOM     23  N   ASN A   3      11.574  -3.786   3.276  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.993  -3.505   4.621  1.00  0.00           C  
ATOM     25  C   ASN A   3       9.523  -3.100   4.485  1.00  0.00           C  
ATOM     26  O   ASN A   3       9.182  -2.198   3.746  1.00  0.00           O  
ATOM     27  CB  ASN A   3      11.821  -2.346   5.177  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.579  -2.224   6.681  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.251  -1.161   7.173  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      11.728  -3.276   7.442  1.00  0.00           N  
ATOM     31  H   ASN A   3      11.901  -4.685   3.060  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.091  -4.368   5.261  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      12.870  -2.532   4.993  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.526  -1.427   4.691  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      11.992  -4.131   7.046  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      11.575  -3.208   8.407  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.648  -3.766   5.189  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.198  -3.423   5.097  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.901  -2.141   5.883  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.890  -1.500   5.681  1.00  0.00           O  
ATOM     41  CB  ASP A   4       6.470  -4.614   5.721  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.917  -5.904   5.031  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       8.057  -6.294   5.227  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       6.111  -6.483   4.322  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.943  -4.493   5.775  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.903  -3.310   4.066  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.705  -4.667   6.774  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       5.406  -4.491   5.594  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.773  -1.766   6.779  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.535  -0.528   7.578  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.621   0.709   6.679  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.704   1.505   6.611  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.652  -0.509   8.621  1.00  0.00           C  
ATOM     54  CG  ARG A   5       8.220   0.343   9.816  1.00  0.00           C  
ATOM     55  CD  ARG A   5       8.451  -0.439  11.112  1.00  0.00           C  
ATOM     56  NE  ARG A   5       9.038   0.549  12.059  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       8.288   1.481  12.584  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       7.022   1.555  12.278  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       8.808   2.340  13.418  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.582  -2.298   6.929  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.574  -0.574   8.066  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.852  -1.519   8.952  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       9.546  -0.089   8.186  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       8.801   1.254   9.836  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       7.173   0.584   9.727  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.512  -0.818  11.493  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       9.145  -1.248  10.945  1.00  0.00           H  
ATOM     68  HE  ARG A   5       9.989   0.499  12.290  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       6.621   0.898  11.639  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       6.450   2.269  12.683  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       9.778   2.284  13.653  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       8.236   3.054  13.822  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.718   0.879   5.991  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.864   2.065   5.102  1.00  0.00           C  
ATOM     75  C   ASP A   6       8.117   1.838   3.787  1.00  0.00           C  
ATOM     76  O   ASP A   6       8.003   2.726   2.965  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.368   2.181   4.853  1.00  0.00           C  
ATOM     78  CG  ASP A   6      11.106   2.233   6.194  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.817   3.127   6.972  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.945   1.378   6.418  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.446   0.228   6.061  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.502   2.953   5.595  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.706   1.325   4.289  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.571   3.082   4.299  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.605   0.656   3.581  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.863   0.378   2.318  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.378   0.694   2.501  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.745   1.271   1.638  1.00  0.00           O  
ATOM     89  CB  CYS A   7       7.067  -1.115   2.058  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.233  -1.576   0.519  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.706  -0.048   4.256  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.276   0.952   1.505  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       8.122  -1.325   1.971  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.650  -1.684   2.877  1.00  0.00           H  
ATOM     95  N   SER A   8       4.816   0.321   3.618  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.372   0.599   3.858  1.00  0.00           C  
ATOM     97  C   SER A   8       3.176   2.063   4.261  1.00  0.00           C  
ATOM     98  O   SER A   8       2.268   2.726   3.801  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.980  -0.329   5.003  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.566  -1.607   4.794  1.00  0.00           O  
ATOM    101  H   SER A   8       5.344  -0.144   4.301  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.791   0.367   2.979  1.00  0.00           H  
ATOM    103  HB2 SER A   8       3.336   0.076   5.936  1.00  0.00           H  
ATOM    104  HB3 SER A   8       1.904  -0.417   5.041  1.00  0.00           H  
ATOM    105  HG  SER A   8       2.863  -2.262   4.807  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.019   2.570   5.118  1.00  0.00           N  
ATOM    107  CA  LEU A   9       3.877   3.990   5.550  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.854   4.915   4.329  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.009   5.782   4.212  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.110   4.267   6.410  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.911   3.655   7.798  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.229   3.708   8.573  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       3.842   4.446   8.555  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.746   2.019   5.479  1.00  0.00           H  
ATOM    115  HA  LEU A   9       2.982   4.119   6.138  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       5.981   3.827   5.944  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.252   5.332   6.506  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.595   2.627   7.696  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       7.049   3.491   7.904  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.207   2.977   9.368  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.359   4.694   8.994  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.093   4.479   9.604  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       2.883   3.967   8.428  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       3.796   5.452   8.165  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.774   4.739   3.421  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.801   5.609   2.211  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.568   5.349   1.340  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.051   6.242   0.698  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.078   5.210   1.467  1.00  0.00           C  
ATOM    130  CG  ASP A  10       6.992   6.429   1.327  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.843   7.147   0.353  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       7.825   6.622   2.199  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.445   4.036   3.534  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.852   6.649   2.495  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.589   4.436   2.021  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.821   4.841   0.484  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.093   4.133   1.313  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.894   3.819   0.483  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.651   4.500   1.063  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.131   5.095   0.350  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.751   2.298   0.553  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.811   1.529  -0.697  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.525   3.428   1.839  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.051   4.127  -0.538  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.046   1.955   1.533  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.722   2.025   0.371  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.462   4.415   2.351  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.733   5.056   2.973  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.623   6.581   2.890  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.611   7.278   2.760  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.713   4.599   4.432  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.812   3.072   4.488  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.899   5.212   5.176  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.381   2.583   5.870  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.103   3.929   2.910  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.637   4.716   2.492  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.208   4.919   4.897  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.833   2.771   4.300  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.166   2.642   3.738  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.793   6.287   5.201  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -1.927   4.831   6.187  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.817   4.953   4.670  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.689   2.432   5.882  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.877   1.650   6.094  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.647   3.320   6.614  1.00  0.00           H  
ATOM    166  N   MET A  13       0.569   7.106   2.967  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.739   8.586   2.895  1.00  0.00           C  
ATOM    168  C   MET A  13       0.365   9.100   1.501  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.212  10.158   1.354  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.222   8.829   3.176  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.370   9.944   4.214  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.833   9.629   5.233  1.00  0.00           S  
ATOM    173  CE  MET A  13       5.065  10.249   4.061  1.00  0.00           C  
ATOM    174  H   MET A  13       1.352   6.528   3.074  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.138   9.071   3.648  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.670   7.922   3.555  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.719   9.120   2.264  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.480  10.892   3.710  1.00  0.00           H  
ATOM    179  HG3 MET A  13       1.493   9.969   4.841  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.670   9.425   3.707  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.694  10.978   4.552  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.568  10.712   3.224  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.692   8.359   0.477  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.357   8.810  -0.905  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.160   8.908  -1.079  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.653   9.684  -1.877  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.937   7.736  -1.824  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.457   7.890  -1.896  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.982   7.207  -3.160  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.119   8.041  -3.757  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       3.470   8.886  -4.796  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.159   7.509   0.615  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.823   9.760  -1.113  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.691   6.758  -1.433  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.518   7.842  -2.813  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.710   8.940  -1.922  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.907   7.432  -1.028  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.349   6.221  -2.910  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.183   7.121  -3.881  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.572   8.657  -2.994  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.858   7.398  -4.212  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       2.773   9.515  -4.347  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       2.988   8.278  -5.489  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.194   9.458  -5.278  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.907   8.134  -0.342  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.391   8.190  -0.471  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.956   6.770  -0.565  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.153   6.572  -0.632  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.493   7.515   0.297  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.807   8.686   0.395  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.654   8.737  -1.362  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.106   5.779  -0.574  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.598   4.377  -0.667  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.988   3.856   0.720  1.00  0.00           C  
ATOM    215  O   TYR A  16      -3.867   4.549   1.710  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.413   3.584  -1.218  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.071   4.079  -2.602  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -1.187   5.153  -2.762  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -2.634   3.462  -3.726  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -0.867   5.610  -4.047  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -2.313   3.919  -5.010  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.430   4.993  -5.170  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.112   5.442  -6.435  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.145   5.957  -0.522  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.433   4.312  -1.346  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.561   3.713  -0.568  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.673   2.538  -1.265  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -0.753   5.631  -1.896  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -3.314   2.633  -3.602  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -0.186   6.439  -4.170  1.00  0.00           H  
ATOM    231  HE2 TYR A  16      -2.747   3.442  -5.877  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -0.178   5.664  -6.447  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.452   2.639   0.796  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.843   2.070   2.117  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.765   1.099   2.605  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.344   1.143   3.744  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.156   1.330   1.855  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.063   1.449   3.082  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -7.644   0.474   3.519  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.209   2.608   3.660  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.537   2.096  -0.016  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.999   2.859   2.837  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.651   1.767   0.998  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.951   0.290   1.662  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -6.741   3.393   3.309  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -7.788   2.694   4.447  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.313   0.226   1.748  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.256  -0.745   2.155  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.457  -1.193   0.930  1.00  0.00           C  
ATOM    250  O   PHE A  18      -2.003  -1.413  -0.133  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.007  -1.926   2.769  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.075  -2.406   1.814  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -3.746  -3.297   0.785  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.394  -1.961   1.960  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -4.737  -3.743  -0.097  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.385  -2.409   1.078  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.057  -3.299   0.050  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.664   0.212   0.832  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.602  -0.301   2.889  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.312  -2.731   2.962  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.467  -1.619   3.695  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -2.728  -3.640   0.671  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.647  -1.275   2.754  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -4.484  -4.430  -0.892  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.403  -2.067   1.192  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -6.822  -3.643  -0.631  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.166  -1.329   1.068  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.665  -1.762  -0.090  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.378  -3.070   0.252  1.00  0.00           C  
ATOM    270  O   GLY A  19       0.904  -3.858   1.045  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.255  -1.146   1.934  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.030  -1.910  -0.953  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.399  -1.003  -0.309  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.516  -3.308  -0.342  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.259  -4.566  -0.052  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.573  -4.595  -0.834  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.784  -3.814  -1.741  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.334  -5.691  -0.516  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.261  -6.772   0.564  1.00  0.00           C  
ATOM    280  CD  LYS A  20       1.287  -7.866   0.125  1.00  0.00           C  
ATOM    281  CE  LYS A  20       2.016  -9.209   0.074  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       0.975 -10.197  -0.326  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.881  -2.659  -0.978  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.449  -4.658   1.007  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       1.346  -5.292  -0.697  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.721  -6.121  -1.427  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       3.242  -7.199   0.713  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       1.914  -6.333   1.488  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       0.471  -7.926   0.831  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.898  -7.633  -0.854  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       2.811  -9.177  -0.660  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       2.411  -9.462   1.046  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       0.675 -10.007  -1.304  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       0.157 -10.115   0.307  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.369 -11.159  -0.264  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.459  -5.488  -0.491  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.760  -5.564  -1.216  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.616  -6.420  -2.477  1.00  0.00           C  
ATOM    299  O   CYS A  21       5.915  -7.412  -2.491  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.722  -6.222  -0.229  1.00  0.00           C  
ATOM    301  SG  CYS A  21       9.422  -5.995  -0.802  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.272  -6.108   0.244  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.109  -4.575  -1.468  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.606  -5.769   0.743  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       7.502  -7.277  -0.162  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.278  -6.044  -3.538  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.184  -6.835  -4.796  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.588  -7.129  -5.337  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.122  -6.388  -6.137  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.405  -5.944  -5.767  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.611  -6.441  -7.200  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       4.917  -5.998  -5.420  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.840  -5.241  -3.503  1.00  0.00           H  
ATOM    314  HA  VAL A  22       6.646  -7.753  -4.625  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.760  -4.927  -5.684  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       5.653  -6.535  -7.689  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       7.102  -7.402  -7.181  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       7.224  -5.735  -7.742  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       4.798  -6.020  -4.347  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.479  -6.886  -5.849  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.422  -5.124  -5.820  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.186  -8.205  -4.905  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.554  -8.543  -5.394  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.501  -7.361  -5.168  1.00  0.00           C  
ATOM    325  O   ARG A  23      11.863  -6.659  -6.091  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.386  -8.816  -6.888  1.00  0.00           C  
ATOM    327  CG  ARG A  23       9.642 -10.139  -7.088  1.00  0.00           C  
ATOM    328  CD  ARG A  23       9.080 -10.198  -8.510  1.00  0.00           C  
ATOM    329  NE  ARG A  23       9.118 -11.640  -8.879  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       8.422 -12.076  -9.896  1.00  0.00           C  
ATOM    331  NH1 ARG A  23       7.692 -11.247 -10.595  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       8.455 -13.340 -10.216  1.00  0.00           N  
ATOM    333  H   ARG A  23       8.738  -8.789  -4.258  1.00  0.00           H  
ATOM    334  HA  ARG A  23      10.925  -9.425  -4.897  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.822  -8.013  -7.339  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      11.358  -8.879  -7.354  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      10.324 -10.961  -6.933  1.00  0.00           H  
ATOM    338  HG3 ARG A  23       8.831 -10.205  -6.379  1.00  0.00           H  
ATOM    339  HD2 ARG A  23       8.064  -9.828  -8.527  1.00  0.00           H  
ATOM    340  HD3 ARG A  23       9.700  -9.628  -9.183  1.00  0.00           H  
ATOM    341  HE  ARG A  23       9.664 -12.264  -8.359  1.00  0.00           H  
ATOM    342 HH11 ARG A  23       7.664 -10.277 -10.353  1.00  0.00           H  
ATOM    343 HH12 ARG A  23       7.162 -11.584 -11.373  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       9.012 -13.975  -9.682  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       7.922 -13.674 -10.994  1.00  0.00           H  
ATOM    346  N   GLY A  24      11.906  -7.137  -3.948  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.828  -6.000  -3.668  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.168  -4.689  -4.098  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.833  -3.736  -4.455  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.602  -7.715  -3.217  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.046  -5.967  -2.609  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.745  -6.136  -4.220  1.00  0.00           H  
ATOM    353  N   SER A  25      10.865  -4.632  -4.067  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.163  -3.381  -4.475  1.00  0.00           C  
ATOM    355  C   SER A  25       9.025  -3.072  -3.499  1.00  0.00           C  
ATOM    356  O   SER A  25       8.751  -3.829  -2.590  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.611  -3.672  -5.869  1.00  0.00           C  
ATOM    358  OG  SER A  25      10.577  -4.401  -6.613  1.00  0.00           O  
ATOM    359  H   SER A  25      10.346  -5.411  -3.777  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.857  -2.556  -4.519  1.00  0.00           H  
ATOM    361  HB2 SER A  25       8.711  -4.259  -5.786  1.00  0.00           H  
ATOM    362  HB3 SER A  25       9.385  -2.740  -6.369  1.00  0.00           H  
ATOM    363  HG  SER A  25      11.448  -4.121  -6.323  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.359  -1.964  -3.681  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.239  -1.610  -2.763  1.00  0.00           C  
ATOM    366  C   CYS A  26       6.050  -1.067  -3.560  1.00  0.00           C  
ATOM    367  O   CYS A  26       6.164  -0.091  -4.275  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.805  -0.529  -1.844  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.518   0.014  -0.693  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.594  -1.366  -4.420  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.941  -2.470  -2.183  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.639  -0.930  -1.288  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       8.136   0.311  -2.436  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.910  -1.691  -3.442  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.715  -1.207  -4.191  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.596  -0.833  -3.214  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.595  -1.245  -2.071  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.291  -2.388  -5.066  1.00  0.00           C  
ATOM    379  CG  GLN A  27       3.737  -2.142  -6.509  1.00  0.00           C  
ATOM    380  CD  GLN A  27       2.565  -1.574  -7.314  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       1.717  -0.894  -6.775  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       2.486  -1.828  -8.592  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.840  -2.474  -2.859  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.974  -0.363  -4.811  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.751  -3.292  -4.696  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.218  -2.491  -5.036  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       4.556  -1.437  -6.517  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.057  -3.073  -6.950  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       3.171  -2.377  -9.028  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       1.739  -1.469  -9.117  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.646  -0.057  -3.656  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.528   0.340  -2.752  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.806  -0.141  -3.326  1.00  0.00           C  
ATOM    394  O   CYS A  28      -1.041  -0.072  -4.516  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.572   1.869  -2.710  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.272   2.423  -2.428  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.665   0.263  -4.582  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.682  -0.062  -1.763  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.216   2.264  -3.649  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.061   2.224  -1.909  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.683  -0.631  -2.491  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -2.998  -1.114  -2.997  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.139  -0.330  -2.343  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.080   0.018  -1.180  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.060  -2.587  -2.592  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -2.950  -3.463  -3.841  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -3.877  -4.672  -3.699  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -3.360  -5.412  -2.515  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -3.998  -6.459  -2.065  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -5.094  -6.861  -2.652  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -3.540  -7.104  -1.028  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.475  -0.679  -1.535  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.046  -1.025  -4.070  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -2.242  -2.810  -1.922  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -3.997  -2.786  -2.098  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -3.237  -2.888  -4.710  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -1.932  -3.803  -3.954  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -4.894  -4.345  -3.529  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -3.821  -5.294  -4.579  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -2.538  -5.113  -2.072  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -5.448  -6.369  -3.446  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -5.580  -7.664  -2.305  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -2.702  -6.797  -0.578  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -4.028  -7.906  -0.683  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.177  -0.050  -3.082  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.322   0.711  -2.503  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.501  -0.228  -2.242  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.554  -1.332  -2.750  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.686   1.747  -3.568  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.389   3.150  -3.035  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -7.514   3.588  -2.094  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -8.086   4.813  -2.723  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -9.176   5.349  -2.244  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -9.769   4.816  -1.210  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -9.674   6.419  -2.801  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.205  -0.340  -4.018  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.023   1.205  -1.593  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -6.103   1.568  -4.459  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.737   1.668  -3.803  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -5.452   3.140  -2.497  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -6.323   3.842  -3.860  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -8.265   2.813  -2.022  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -7.119   3.824  -1.119  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -7.643   5.215  -3.499  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -9.392   3.998  -0.779  1.00  0.00           H  
ATOM    446 HH12 ARG A  30     -10.604   5.232  -0.846  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -9.220   6.826  -3.593  1.00  0.00           H  
ATOM    448 HH22 ARG A  30     -10.508   6.830  -2.436  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.446   0.199  -1.452  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.622  -0.670  -1.156  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.671  -0.532  -2.264  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.388  -0.052  -3.342  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.176  -0.159   0.178  1.00  0.00           C  
ATOM    454  OG1 THR A  31      -9.335   0.870   0.682  1.00  0.00           O  
ATOM    455  CG2 THR A  31     -10.234  -1.310   1.182  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.385   1.091  -1.052  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.313  -1.699  -1.057  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.171   0.232   0.028  1.00  0.00           H  
ATOM    459  HG1 THR A  31      -8.571   0.455   1.088  1.00  0.00           H  
ATOM    460 HG21 THR A  31     -11.022  -1.992   0.903  1.00  0.00           H  
ATOM    461 HG22 THR A  31     -10.430  -0.917   2.169  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -9.289  -1.834   1.184  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.878  -0.952  -2.006  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.944  -0.844  -3.045  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.810   0.392  -2.789  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.868   0.308  -2.196  1.00  0.00           O  
ATOM    467  CB  SER A  32     -13.774  -2.121  -2.899  1.00  0.00           C  
ATOM    468  OG  SER A  32     -13.452  -2.758  -1.671  1.00  0.00           O  
ATOM    469  H   SER A  32     -12.087  -1.337  -1.128  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.505  -0.801  -4.029  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -14.822  -1.872  -2.906  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -13.561  -2.783  -3.728  1.00  0.00           H  
ATOM    473  HG  SER A  32     -13.239  -3.675  -1.858  1.00  0.00           H  
ATOM    474  N   GLY A  33     -13.370   1.538  -3.230  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -14.169   2.778  -3.012  1.00  0.00           C  
ATOM    476  C   GLY A  33     -13.549   3.592  -1.877  1.00  0.00           C  
ATOM    477  O   GLY A  33     -14.273   3.939  -0.959  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -12.359   3.856  -1.944  1.00  0.00           O  
ATOM    479  H   GLY A  33     -12.514   1.584  -3.705  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -14.174   3.365  -3.920  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -15.181   2.512  -2.749  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1      16.839  -4.064   1.795  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.745  -4.178   0.788  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.500  -3.431   1.276  1.00  0.00           C  
ATOM      4  O   ALA A   1      14.559  -2.647   2.203  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.464  -5.677   0.679  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.766  -4.845   2.477  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.755  -3.155   2.296  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.760  -4.112   1.314  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.068  -3.793  -0.165  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      14.763  -5.969   1.446  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      16.385  -6.226   0.805  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      15.046  -5.895  -0.293  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.373  -3.666   0.661  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.128  -2.967   1.093  1.00  0.00           C  
ATOM     15  C   CYS A   2      11.493  -3.703   2.278  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.546  -4.913   2.370  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.207  -2.995  -0.133  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.467  -4.640  -0.322  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.344  -4.303  -0.084  1.00  0.00           H  
ATOM     20  HA  CYS A   2      12.349  -1.945   1.362  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.424  -2.263  -0.012  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      11.783  -2.758  -1.016  1.00  0.00           H  
ATOM     23  N   ASN A   3      10.895  -2.982   3.188  1.00  0.00           N  
ATOM     24  CA  ASN A   3      10.262  -3.644   4.364  1.00  0.00           C  
ATOM     25  C   ASN A   3       8.749  -3.413   4.352  1.00  0.00           C  
ATOM     26  O   ASN A   3       8.260  -2.466   3.769  1.00  0.00           O  
ATOM     27  CB  ASN A   3      10.893  -2.972   5.583  1.00  0.00           C  
ATOM     28  CG  ASN A   3      11.877  -3.938   6.245  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      11.967  -3.997   7.455  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      12.625  -4.703   5.497  1.00  0.00           N  
ATOM     31  H   ASN A   3      10.865  -2.007   3.097  1.00  0.00           H  
ATOM     32  HA  ASN A   3      10.483  -4.699   4.367  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.417  -2.081   5.271  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      10.120  -2.709   6.289  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      12.551  -4.654   4.520  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      13.259  -5.324   5.911  1.00  0.00           H  
ATOM     37  N   ASP A   4       8.003  -4.271   4.995  1.00  0.00           N  
ATOM     38  CA  ASP A   4       6.522  -4.095   5.024  1.00  0.00           C  
ATOM     39  C   ASP A   4       6.167  -2.775   5.711  1.00  0.00           C  
ATOM     40  O   ASP A   4       5.218  -2.110   5.349  1.00  0.00           O  
ATOM     41  CB  ASP A   4       5.997  -5.283   5.831  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.009  -6.538   4.958  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       6.592  -6.485   3.887  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       5.432  -7.531   5.372  1.00  0.00           O  
ATOM     45  H   ASP A   4       8.417  -5.026   5.462  1.00  0.00           H  
ATOM     46  HA  ASP A   4       6.121  -4.121   4.024  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       6.628  -5.437   6.694  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       4.988  -5.080   6.153  1.00  0.00           H  
ATOM     49  N   ARG A   5       6.929  -2.388   6.697  1.00  0.00           N  
ATOM     50  CA  ARG A   5       6.643  -1.109   7.406  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.167   0.071   6.582  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.550   1.114   6.507  1.00  0.00           O  
ATOM     53  CB  ARG A   5       7.397  -1.216   8.733  1.00  0.00           C  
ATOM     54  CG  ARG A   5       6.667  -0.407   9.805  1.00  0.00           C  
ATOM     55  CD  ARG A   5       7.440  -0.494  11.123  1.00  0.00           C  
ATOM     56  NE  ARG A   5       6.686   0.375  12.069  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       7.223   0.729  13.206  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       8.428   0.329  13.517  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       6.556   1.488  14.033  1.00  0.00           N  
ATOM     60  H   ARG A   5       7.694  -2.938   6.970  1.00  0.00           H  
ATOM     61  HA  ARG A   5       5.586  -1.004   7.588  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       7.445  -2.253   9.033  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.397  -0.829   8.610  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       6.599   0.625   9.494  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       5.674  -0.807   9.946  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       7.460  -1.515  11.480  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       8.444  -0.118  10.997  1.00  0.00           H  
ATOM     68  HE  ARG A   5       5.784   0.679  11.839  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       8.942  -0.250  12.886  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       8.836   0.604  14.388  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       5.635   1.795  13.796  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       6.965   1.760  14.903  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.303  -0.093   5.958  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.871   1.012   5.135  1.00  0.00           C  
ATOM     75  C   ASP A   6       8.174   1.065   3.773  1.00  0.00           C  
ATOM     76  O   ASP A   6       8.314   2.014   3.030  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.349   0.663   4.969  1.00  0.00           C  
ATOM     78  CG  ASP A   6      11.059   1.787   4.214  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.807   2.938   4.530  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.844   1.478   3.332  1.00  0.00           O  
ATOM     81  H   ASP A   6       8.782  -0.945   6.030  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.770   1.956   5.648  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.802   0.539   5.943  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.440  -0.258   4.410  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.424   0.051   3.443  1.00  0.00           N  
ATOM     86  CA  CYS A   7       6.717   0.041   2.130  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.279   0.537   2.301  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.733   1.196   1.440  1.00  0.00           O  
ATOM     89  CB  CYS A   7       6.729  -1.421   1.684  1.00  0.00           C  
ATOM     90  SG  CYS A   7       5.706  -1.605   0.203  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.323  -0.705   4.059  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.245   0.649   1.413  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       7.742  -1.722   1.462  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       6.334  -2.042   2.474  1.00  0.00           H  
ATOM     95  N   SER A   8       4.662   0.223   3.408  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.261   0.673   3.634  1.00  0.00           C  
ATOM     97  C   SER A   8       3.238   2.147   4.048  1.00  0.00           C  
ATOM     98  O   SER A   8       2.347   2.889   3.684  1.00  0.00           O  
ATOM     99  CB  SER A   8       2.742  -0.208   4.768  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.155   0.337   6.014  1.00  0.00           O  
ATOM    101  H   SER A   8       5.121  -0.312   4.089  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.666   0.521   2.748  1.00  0.00           H  
ATOM    103  HB2 SER A   8       1.666  -0.244   4.736  1.00  0.00           H  
ATOM    104  HB3 SER A   8       3.135  -1.210   4.652  1.00  0.00           H  
ATOM    105  HG  SER A   8       4.103   0.203   6.095  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.209   2.577   4.807  1.00  0.00           N  
ATOM    107  CA  LEU A   9       4.236   4.004   5.240  1.00  0.00           C  
ATOM    108  C   LEU A   9       4.135   4.929   4.026  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.396   5.894   4.029  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.584   4.178   5.941  1.00  0.00           C  
ATOM    111  CG  LEU A   9       5.416   3.908   7.437  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.788   3.680   8.074  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.742   5.112   8.099  1.00  0.00           C  
ATOM    114  H   LEU A   9       4.919   1.963   5.092  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.433   4.201   5.934  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       6.298   3.483   5.526  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.937   5.187   5.797  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.806   3.028   7.578  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       7.348   4.604   8.064  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       7.326   2.929   7.513  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.662   3.347   9.093  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       4.140   4.775   8.930  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       4.113   5.613   7.378  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       5.497   5.797   8.456  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.868   4.643   2.984  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.808   5.506   1.771  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.479   5.295   1.040  1.00  0.00           C  
ATOM    128  O   ASP A  10       2.947   6.198   0.425  1.00  0.00           O  
ATOM    129  CB  ASP A  10       5.977   5.050   0.899  1.00  0.00           C  
ATOM    130  CG  ASP A  10       5.975   5.839  -0.412  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       5.577   6.991  -0.387  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       6.373   5.276  -1.420  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.456   3.858   3.000  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.930   6.545   2.039  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.907   5.225   1.424  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.878   3.997   0.683  1.00  0.00           H  
ATOM    137  N   CYS A  11       2.941   4.109   1.102  1.00  0.00           N  
ATOM    138  CA  CYS A  11       1.646   3.839   0.411  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.517   4.634   1.073  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.370   5.138   0.414  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.416   2.337   0.578  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.505   1.433  -0.549  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.386   3.394   1.603  1.00  0.00           H  
ATOM    144  HA  CYS A  11       1.720   4.087  -0.636  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       1.634   2.050   1.596  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.387   2.102   0.349  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.543   4.750   2.373  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.529   5.512   3.074  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.371   7.011   2.805  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.327   7.702   2.511  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.324   5.209   4.559  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.670   3.744   4.832  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.234   6.110   5.397  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.689   3.498   6.342  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.266   4.336   2.887  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.502   5.172   2.758  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.707   5.394   4.824  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.642   3.520   4.417  1.00  0.00           H  
ATOM    159 HG13 ILE A  12       0.072   3.107   4.376  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -1.637   6.896   4.772  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -0.664   6.547   6.202  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.044   5.524   5.805  1.00  0.00           H  
ATOM    163 HD11 ILE A  12       0.223   3.875   6.781  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -0.770   2.437   6.533  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -1.536   4.007   6.780  1.00  0.00           H  
ATOM    166  N   MET A  13       0.826   7.519   2.902  1.00  0.00           N  
ATOM    167  CA  MET A  13       1.043   8.971   2.650  1.00  0.00           C  
ATOM    168  C   MET A  13       0.706   9.309   1.195  1.00  0.00           C  
ATOM    169  O   MET A  13       0.302  10.410   0.881  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.528   9.205   2.928  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.695  10.464   3.782  1.00  0.00           C  
ATOM    172  SD  MET A  13       4.457  10.808   4.011  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.274  12.458   4.729  1.00  0.00           C  
ATOM    174  H   MET A  13       1.583   6.943   3.139  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.443   9.563   3.324  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.933   8.354   3.457  1.00  0.00           H  
ATOM    177  HB3 MET A  13       3.054   9.332   1.994  1.00  0.00           H  
ATOM    178  HG2 MET A  13       2.227  11.301   3.285  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.230  10.310   4.744  1.00  0.00           H  
ATOM    180  HE1 MET A  13       4.417  13.203   3.959  1.00  0.00           H  
ATOM    181  HE2 MET A  13       5.012  12.593   5.509  1.00  0.00           H  
ATOM    182  HE3 MET A  13       3.288  12.562   5.150  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.870   8.366   0.306  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.556   8.632  -1.126  1.00  0.00           C  
ATOM    185  C   LYS A  14      -0.952   8.814  -1.310  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.404   9.386  -2.282  1.00  0.00           O  
ATOM    187  CB  LYS A  14       1.042   7.390  -1.875  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.521   7.552  -2.229  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.788   6.936  -3.602  1.00  0.00           C  
ATOM    190  CE  LYS A  14       4.247   7.180  -3.998  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       4.260   7.102  -5.484  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.195   7.485   0.581  1.00  0.00           H  
ATOM    193  HA  LYS A  14       1.087   9.503  -1.474  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.915   6.519  -1.247  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.468   7.268  -2.781  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.772   8.604  -2.250  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       3.127   7.052  -1.488  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       2.599   5.872  -3.562  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       2.139   7.390  -4.334  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       4.565   8.160  -3.667  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       4.883   6.415  -3.582  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       5.192   7.399  -5.840  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       3.527   7.729  -5.872  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       4.072   6.121  -5.781  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.733   8.333  -0.383  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.212   8.478  -0.502  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.863   7.094  -0.534  1.00  0.00           C  
ATOM    208  O   GLY A  15      -5.071   6.967  -0.534  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.348   7.876   0.394  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.588   9.036   0.344  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.449   9.004  -1.414  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.073   6.055  -0.561  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.651   4.682  -0.592  1.00  0.00           C  
ATOM    214  C   TYR A  16      -3.926   4.196   0.831  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.104   4.978   1.743  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.578   3.822  -1.258  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -2.340   4.312  -2.666  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -3.375   4.272  -3.608  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -1.081   4.807  -3.028  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -3.151   4.729  -4.913  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.857   5.263  -4.332  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.893   5.224  -5.275  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -1.672   5.672  -6.561  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.102   6.174  -0.561  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.556   4.666  -1.179  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.661   3.889  -0.692  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.910   2.797  -1.287  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -4.345   3.890  -3.327  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.283   4.837  -2.302  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -3.949   4.698  -5.639  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.113   5.644  -4.613  1.00  0.00           H  
ATOM    232  HH  TYR A  16      -1.126   6.461  -6.509  1.00  0.00           H  
ATOM    233  N   ASN A  17      -3.963   2.907   1.031  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -4.227   2.372   2.397  1.00  0.00           C  
ATOM    235  C   ASN A  17      -3.165   1.336   2.775  1.00  0.00           C  
ATOM    236  O   ASN A  17      -2.390   1.532   3.689  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -5.606   1.720   2.308  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -6.486   2.224   3.453  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.054   2.286   4.586  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -7.713   2.592   3.202  1.00  0.00           N  
ATOM    241  H   ASN A  17      -3.818   2.290   0.283  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -4.245   3.174   3.118  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -6.064   1.974   1.361  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -5.504   0.647   2.382  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.063   2.544   2.288  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.286   2.918   3.928  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.125   0.233   2.077  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -2.113  -0.815   2.398  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.358  -1.230   1.132  1.00  0.00           C  
ATOM    250  O   PHE A  18      -1.933  -1.365   0.070  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -2.920  -1.988   2.949  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -3.974  -2.391   1.946  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -3.648  -3.261   0.899  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -5.277  -1.893   2.062  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -4.625  -3.635  -0.031  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -6.255  -2.267   1.133  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -5.929  -3.137   0.086  1.00  0.00           C  
ATOM    258  H   PHE A  18      -3.758   0.094   1.342  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -1.423  -0.457   3.146  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -2.261  -2.823   3.133  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -3.397  -1.695   3.874  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -2.641  -3.645   0.809  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -5.530  -1.222   2.870  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -4.374  -4.306  -0.839  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -7.260  -1.884   1.223  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -6.683  -3.426  -0.632  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.073  -1.436   1.238  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.718  -1.842   0.042  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.408  -3.181   0.314  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.047  -3.903   1.221  1.00  0.00           O  
ATOM    271  H   GLY A  19       0.372  -1.322   2.103  1.00  0.00           H  
ATOM    272  HA2 GLY A  19       0.059  -1.940  -0.809  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       1.466  -1.092  -0.167  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.397  -3.517  -0.469  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.111  -4.810  -0.258  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.464  -4.790  -0.975  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.638  -4.118  -1.972  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.198  -5.873  -0.870  1.00  0.00           C  
ATOM    279  CG  LYS A  20       2.241  -7.138  -0.013  1.00  0.00           C  
ATOM    280  CD  LYS A  20       0.818  -7.529   0.392  1.00  0.00           C  
ATOM    281  CE  LYS A  20       0.080  -8.098  -0.821  1.00  0.00           C  
ATOM    282  NZ  LYS A  20      -1.170  -7.293  -0.922  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.671  -2.921  -1.197  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.243  -5.000   0.795  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       1.185  -5.497  -0.911  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       2.536  -6.105  -1.870  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       2.688  -7.943  -0.581  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       2.828  -6.953   0.874  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       0.859  -8.274   1.174  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       0.294  -6.657   0.754  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       0.680  -7.981  -1.713  1.00  0.00           H  
ATOM    292  HE3 LYS A  20      -0.161  -9.138  -0.661  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20      -1.642  -7.501  -1.824  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20      -0.934  -6.282  -0.881  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20      -1.802  -7.537  -0.134  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.422  -5.525  -0.478  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.761  -5.549  -1.135  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.781  -6.595  -2.251  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.226  -7.668  -2.121  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.743  -5.930  -0.025  1.00  0.00           C  
ATOM    301  SG  CYS A  21       8.641  -4.457   0.523  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.260  -6.063   0.327  1.00  0.00           H  
ATOM    303  HA  CYS A  21       7.007  -4.574  -1.525  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.200  -6.351   0.808  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       8.444  -6.661  -0.402  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.418  -6.293  -3.350  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.474  -7.270  -4.475  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.890  -7.329  -5.051  1.00  0.00           C  
ATOM    309  O   VAL A  22       9.269  -6.522  -5.876  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.493  -6.731  -5.516  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       6.275  -7.785  -6.604  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.157  -6.413  -4.840  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.859  -5.421  -3.435  1.00  0.00           H  
ATOM    314  HA  VAL A  22       7.160  -8.246  -4.141  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.897  -5.833  -5.960  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       6.903  -7.560  -7.452  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       5.240  -7.776  -6.910  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       6.528  -8.761  -6.216  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       4.414  -6.205  -5.594  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       5.273  -5.551  -4.201  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.843  -7.261  -4.248  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.677  -8.279  -4.623  1.00  0.00           N  
ATOM    323  CA  ARG A  23      11.068  -8.386  -5.146  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.787  -7.042  -5.010  1.00  0.00           C  
ATOM    325  O   ARG A  23      11.815  -6.246  -5.928  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.910  -8.762  -6.621  1.00  0.00           C  
ATOM    327  CG  ARG A  23      10.020 -10.000  -6.738  1.00  0.00           C  
ATOM    328  CD  ARG A  23      10.103 -10.557  -8.162  1.00  0.00           C  
ATOM    329  NE  ARG A  23       8.704 -10.925  -8.514  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       8.471 -11.756  -9.494  1.00  0.00           C  
ATOM    331  NH1 ARG A  23       9.463 -12.269 -10.170  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       7.243 -12.075  -9.798  1.00  0.00           N  
ATOM    333  H   ARG A  23       9.352  -8.920  -3.956  1.00  0.00           H  
ATOM    334  HA  ARG A  23      11.610  -9.159  -4.624  1.00  0.00           H  
ATOM    335  HB2 ARG A  23      10.458  -7.939  -7.154  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      11.880  -8.977  -7.043  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      10.352 -10.750  -6.036  1.00  0.00           H  
ATOM    338  HG3 ARG A  23       8.998  -9.730  -6.520  1.00  0.00           H  
ATOM    339  HD2 ARG A  23      10.478  -9.801  -8.838  1.00  0.00           H  
ATOM    340  HD3 ARG A  23      10.733 -11.431  -8.186  1.00  0.00           H  
ATOM    341  HE  ARG A  23       7.956 -10.541  -8.009  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      10.406 -12.026  -9.940  1.00  0.00           H  
ATOM    343 HH12 ARG A  23       9.280 -12.904 -10.920  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       6.481 -11.684  -9.281  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       7.061 -12.712 -10.547  1.00  0.00           H  
ATOM    346  N   GLY A  24      12.365  -6.781  -3.870  1.00  0.00           N  
ATOM    347  CA  GLY A  24      13.077  -5.486  -3.676  1.00  0.00           C  
ATOM    348  C   GLY A  24      12.217  -4.348  -4.224  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.719  -3.365  -4.733  1.00  0.00           O  
ATOM    350  H   GLY A  24      12.330  -7.434  -3.141  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      13.257  -5.329  -2.621  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      14.017  -5.508  -4.204  1.00  0.00           H  
ATOM    353  N   SER A  25      10.922  -4.472  -4.125  1.00  0.00           N  
ATOM    354  CA  SER A  25      10.026  -3.398  -4.642  1.00  0.00           C  
ATOM    355  C   SER A  25       8.880  -3.149  -3.659  1.00  0.00           C  
ATOM    356  O   SER A  25       8.627  -3.940  -2.773  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.491  -3.933  -5.968  1.00  0.00           C  
ATOM    358  OG  SER A  25       9.269  -2.847  -6.857  1.00  0.00           O  
ATOM    359  H   SER A  25      10.536  -5.273  -3.712  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.584  -2.490  -4.809  1.00  0.00           H  
ATOM    361  HB2 SER A  25      10.209  -4.606  -6.403  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.564  -4.463  -5.792  1.00  0.00           H  
ATOM    363  HG  SER A  25       8.612  -3.120  -7.502  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.183  -2.055  -3.808  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.055  -1.759  -2.880  1.00  0.00           C  
ATOM    366  C   CYS A  26       5.830  -1.282  -3.667  1.00  0.00           C  
ATOM    367  O   CYS A  26       5.908  -0.367  -4.463  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.571  -0.642  -1.973  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.215  -0.024  -0.947  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.404  -1.429  -4.528  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.811  -2.627  -2.292  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.356  -1.029  -1.339  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       7.961   0.162  -2.578  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.699  -1.895  -3.446  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.468  -1.476  -4.177  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.407  -0.997  -3.183  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.451  -1.317  -2.012  1.00  0.00           O  
ATOM    378  CB  GLN A  27       2.993  -2.732  -4.907  1.00  0.00           C  
ATOM    379  CG  GLN A  27       3.929  -3.024  -6.082  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.327  -4.129  -6.952  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       4.011  -5.058  -7.335  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       2.067  -4.069  -7.283  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.658  -2.628  -2.798  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.698  -0.700  -4.889  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       2.998  -3.570  -4.225  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       1.992  -2.577  -5.278  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       4.054  -2.127  -6.674  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       4.888  -3.345  -5.708  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       1.514  -3.320  -6.974  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       1.671  -4.772  -7.839  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.454  -0.232  -3.639  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.395   0.267  -2.716  1.00  0.00           C  
ATOM    393  C   CYS A  28      -0.985  -0.200  -3.190  1.00  0.00           C  
ATOM    394  O   CYS A  28      -1.300  -0.144  -4.362  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.499   1.790  -2.783  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.181   2.298  -2.346  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.436   0.018  -4.587  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.581  -0.070  -1.709  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.270   2.124  -3.784  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.201   2.231  -2.088  1.00  0.00           H  
ATOM    401  N   ARG A  29      -1.808  -0.659  -2.288  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.166  -1.129  -2.691  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.243  -0.384  -1.897  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.127  -0.194  -0.702  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.185  -2.620  -2.356  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -2.471  -3.402  -3.460  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -3.459  -4.359  -4.129  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -2.706  -4.954  -5.268  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -3.221  -5.941  -5.951  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -4.401  -6.409  -5.643  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -2.553  -6.461  -6.946  1.00  0.00           N  
ATOM    412  H   ARG A  29      -1.537  -0.697  -1.347  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.313  -0.989  -3.750  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -2.681  -2.784  -1.414  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -4.207  -2.959  -2.281  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -2.082  -2.711  -4.195  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -1.657  -3.967  -3.032  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -3.764  -5.129  -3.434  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -4.318  -3.819  -4.496  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -1.821  -4.605  -5.504  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -4.914  -6.012  -4.883  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -4.791  -7.164  -6.170  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -1.651  -6.104  -7.182  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -2.946  -7.216  -7.469  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.289   0.038  -2.554  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.375   0.769  -1.837  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.601  -0.133  -1.675  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.623  -1.255  -2.141  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.702   1.964  -2.733  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -6.800   3.232  -1.881  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -8.178   3.869  -2.072  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -8.202   4.313  -3.494  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -9.325   4.688  -4.046  1.00  0.00           C  
ATOM    434  NH1 ARG A  30     -10.434   4.674  -3.356  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -9.340   5.077  -5.291  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.362  -0.127  -3.516  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.027   1.112  -0.876  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -5.921   2.085  -3.471  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.644   1.794  -3.230  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -6.661   2.976  -0.840  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -6.037   3.930  -2.185  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -8.957   3.140  -1.889  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -8.294   4.719  -1.417  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -7.373   4.326  -4.015  1.00  0.00           H  
ATOM    445 HH11 ARG A  30     -10.426   4.376  -2.401  1.00  0.00           H  
ATOM    446 HH12 ARG A  30     -11.292   4.961  -3.782  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -8.492   5.089  -5.822  1.00  0.00           H  
ATOM    448 HH22 ARG A  30     -10.199   5.365  -5.715  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.621   0.347  -1.018  1.00  0.00           N  
ATOM    450  CA  THR A  31      -9.843  -0.486  -0.826  1.00  0.00           C  
ATOM    451  C   THR A  31     -10.702  -0.464  -2.094  1.00  0.00           C  
ATOM    452  O   THR A  31     -10.977   0.580  -2.652  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.590   0.167   0.339  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -10.386   1.573   0.301  1.00  0.00           O  
ATOM    455  CG2 THR A  31     -10.063  -0.392   1.661  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.583   1.255  -0.650  1.00  0.00           H  
ATOM    457  HA  THR A  31      -9.573  -1.497  -0.570  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.644  -0.047   0.257  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -10.471   1.861  -0.610  1.00  0.00           H  
ATOM    460 HG21 THR A  31     -10.893  -0.732   2.264  1.00  0.00           H  
ATOM    461 HG22 THR A  31      -9.525   0.381   2.191  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -9.400  -1.221   1.463  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.128  -1.609  -2.552  1.00  0.00           N  
ATOM    464  CA  SER A  32     -11.969  -1.654  -3.785  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.306  -2.335  -3.486  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.292  -2.110  -4.161  1.00  0.00           O  
ATOM    467  CB  SER A  32     -11.160  -2.475  -4.786  1.00  0.00           C  
ATOM    468  OG  SER A  32     -10.947  -1.705  -5.961  1.00  0.00           O  
ATOM    469  H   SER A  32     -10.895  -2.439  -2.088  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.129  -0.658  -4.167  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -10.207  -2.736  -4.355  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -11.702  -3.380  -5.028  1.00  0.00           H  
ATOM    473  HG  SER A  32     -11.676  -1.086  -6.046  1.00  0.00           H  
ATOM    474  N   GLY A  33     -13.350  -3.165  -2.480  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -14.625  -3.860  -2.142  1.00  0.00           C  
ATOM    476  C   GLY A  33     -15.019  -3.533  -0.701  1.00  0.00           C  
ATOM    477  O   GLY A  33     -16.004  -4.083  -0.238  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -14.327  -2.738  -0.085  1.00  0.00           O  
ATOM    479  H   GLY A  33     -12.545  -3.334  -1.948  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -15.403  -3.529  -2.815  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -14.492  -4.926  -2.242  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1      17.051  -4.588   2.074  1.00  0.00           N  
ATOM      2  CA  ALA A   1      15.864  -5.109   1.335  1.00  0.00           C  
ATOM      3  C   ALA A   1      14.946  -3.953   0.927  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.395  -2.854   0.667  1.00  0.00           O  
ATOM      5  CB  ALA A   1      15.153  -6.031   2.327  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.820  -4.495   3.083  1.00  0.00           H  
ATOM      7  H2  ALA A   1      17.317  -3.658   1.690  1.00  0.00           H  
ATOM      8  H3  ALA A   1      17.845  -5.250   1.963  1.00  0.00           H  
ATOM      9  HA  ALA A   1      16.174  -5.668   0.469  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      15.848  -6.776   2.687  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      14.325  -6.517   1.836  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      14.788  -5.449   3.161  1.00  0.00           H  
ATOM     13  N   CYS A   2      13.666  -4.193   0.867  1.00  0.00           N  
ATOM     14  CA  CYS A   2      12.720  -3.109   0.476  1.00  0.00           C  
ATOM     15  C   CYS A   2      12.036  -2.528   1.716  1.00  0.00           C  
ATOM     16  O   CYS A   2      11.343  -1.533   1.645  1.00  0.00           O  
ATOM     17  CB  CYS A   2      11.694  -3.789  -0.432  1.00  0.00           C  
ATOM     18  SG  CYS A   2      10.833  -5.081   0.497  1.00  0.00           S  
ATOM     19  H   CYS A   2      13.325  -5.087   1.080  1.00  0.00           H  
ATOM     20  HA  CYS A   2      13.238  -2.335  -0.068  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      10.980  -3.058  -0.778  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      12.198  -4.230  -1.279  1.00  0.00           H  
ATOM     23  N   ASN A   3      12.224  -3.143   2.851  1.00  0.00           N  
ATOM     24  CA  ASN A   3      11.582  -2.625   4.093  1.00  0.00           C  
ATOM     25  C   ASN A   3      10.063  -2.570   3.918  1.00  0.00           C  
ATOM     26  O   ASN A   3       9.528  -1.641   3.345  1.00  0.00           O  
ATOM     27  CB  ASN A   3      12.154  -1.220   4.278  1.00  0.00           C  
ATOM     28  CG  ASN A   3      13.683  -1.282   4.244  1.00  0.00           C  
ATOM     29  OD1 ASN A   3      14.265  -2.327   4.460  1.00  0.00           O  
ATOM     30  ND2 ASN A   3      14.363  -0.199   3.983  1.00  0.00           N  
ATOM     31  H   ASN A   3      12.786  -3.945   2.887  1.00  0.00           H  
ATOM     32  HA  ASN A   3      11.843  -3.243   4.938  1.00  0.00           H  
ATOM     33  HB2 ASN A   3      11.802  -0.582   3.481  1.00  0.00           H  
ATOM     34  HB3 ASN A   3      11.833  -0.821   5.228  1.00  0.00           H  
ATOM     35 HD21 ASN A   3      13.894   0.643   3.809  1.00  0.00           H  
ATOM     36 HD22 ASN A   3      15.342  -0.229   3.958  1.00  0.00           H  
ATOM     37  N   ASP A   4       9.363  -3.558   4.404  1.00  0.00           N  
ATOM     38  CA  ASP A   4       7.879  -3.563   4.264  1.00  0.00           C  
ATOM     39  C   ASP A   4       7.259  -2.470   5.139  1.00  0.00           C  
ATOM     40  O   ASP A   4       6.304  -1.823   4.756  1.00  0.00           O  
ATOM     41  CB  ASP A   4       7.443  -4.947   4.744  1.00  0.00           C  
ATOM     42  CG  ASP A   4       6.918  -5.757   3.557  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       6.087  -5.237   2.831  1.00  0.00           O  
ATOM     44  OD2 ASP A   4       7.357  -6.884   3.392  1.00  0.00           O  
ATOM     45  H   ASP A   4       9.815  -4.299   4.861  1.00  0.00           H  
ATOM     46  HA  ASP A   4       7.597  -3.425   3.232  1.00  0.00           H  
ATOM     47  HB2 ASP A   4       8.285  -5.458   5.185  1.00  0.00           H  
ATOM     48  HB3 ASP A   4       6.659  -4.843   5.480  1.00  0.00           H  
ATOM     49  N   ARG A   5       7.794  -2.259   6.310  1.00  0.00           N  
ATOM     50  CA  ARG A   5       7.233  -1.207   7.208  1.00  0.00           C  
ATOM     51  C   ARG A   5       7.393   0.176   6.571  1.00  0.00           C  
ATOM     52  O   ARG A   5       6.515   1.013   6.652  1.00  0.00           O  
ATOM     53  CB  ARG A   5       8.056  -1.305   8.493  1.00  0.00           C  
ATOM     54  CG  ARG A   5       7.250  -0.736   9.661  1.00  0.00           C  
ATOM     55  CD  ARG A   5       6.569  -1.879  10.416  1.00  0.00           C  
ATOM     56  NE  ARG A   5       6.644  -1.490  11.853  1.00  0.00           N  
ATOM     57  CZ  ARG A   5       7.787  -1.519  12.483  1.00  0.00           C  
ATOM     58  NH1 ARG A   5       8.873  -1.886  11.857  1.00  0.00           N  
ATOM     59  NH2 ARG A   5       7.845  -1.179  13.741  1.00  0.00           N  
ATOM     60  H   ARG A   5       8.564  -2.791   6.600  1.00  0.00           H  
ATOM     61  HA  ARG A   5       6.195  -1.408   7.420  1.00  0.00           H  
ATOM     62  HB2 ARG A   5       8.296  -2.341   8.689  1.00  0.00           H  
ATOM     63  HB3 ARG A   5       8.969  -0.739   8.379  1.00  0.00           H  
ATOM     64  HG2 ARG A   5       7.911  -0.205  10.331  1.00  0.00           H  
ATOM     65  HG3 ARG A   5       6.500  -0.058   9.285  1.00  0.00           H  
ATOM     66  HD2 ARG A   5       5.538  -1.975  10.103  1.00  0.00           H  
ATOM     67  HD3 ARG A   5       7.099  -2.805  10.257  1.00  0.00           H  
ATOM     68  HE  ARG A   5       5.831  -1.212  12.326  1.00  0.00           H  
ATOM     69 HH11 ARG A   5       8.832  -2.146  10.893  1.00  0.00           H  
ATOM     70 HH12 ARG A   5       9.746  -1.906  12.344  1.00  0.00           H  
ATOM     71 HH21 ARG A   5       7.015  -0.898  14.222  1.00  0.00           H  
ATOM     72 HH22 ARG A   5       8.720  -1.201  14.226  1.00  0.00           H  
ATOM     73  N   ASP A   6       8.509   0.423   5.940  1.00  0.00           N  
ATOM     74  CA  ASP A   6       8.724   1.753   5.301  1.00  0.00           C  
ATOM     75  C   ASP A   6       7.998   1.820   3.955  1.00  0.00           C  
ATOM     76  O   ASP A   6       7.699   2.885   3.453  1.00  0.00           O  
ATOM     77  CB  ASP A   6      10.236   1.855   5.101  1.00  0.00           C  
ATOM     78  CG  ASP A   6      10.811   2.882   6.078  1.00  0.00           C  
ATOM     79  OD1 ASP A   6      10.372   4.021   6.038  1.00  0.00           O  
ATOM     80  OD2 ASP A   6      11.681   2.515   6.851  1.00  0.00           O  
ATOM     81  H   ASP A   6       9.205  -0.265   5.887  1.00  0.00           H  
ATOM     82  HA  ASP A   6       8.384   2.543   5.952  1.00  0.00           H  
ATOM     83  HB2 ASP A   6      10.689   0.890   5.286  1.00  0.00           H  
ATOM     84  HB3 ASP A   6      10.447   2.165   4.090  1.00  0.00           H  
ATOM     85  N   CYS A   7       7.711   0.690   3.367  1.00  0.00           N  
ATOM     86  CA  CYS A   7       7.002   0.693   2.056  1.00  0.00           C  
ATOM     87  C   CYS A   7       5.508   0.949   2.268  1.00  0.00           C  
ATOM     88  O   CYS A   7       4.856   1.582   1.461  1.00  0.00           O  
ATOM     89  CB  CYS A   7       7.233  -0.704   1.477  1.00  0.00           C  
ATOM     90  SG  CYS A   7       6.119  -0.972   0.074  1.00  0.00           S  
ATOM     91  H   CYS A   7       7.959  -0.158   3.789  1.00  0.00           H  
ATOM     92  HA  CYS A   7       7.424   1.438   1.400  1.00  0.00           H  
ATOM     93  HB2 CYS A   7       8.257  -0.790   1.144  1.00  0.00           H  
ATOM     94  HB3 CYS A   7       7.037  -1.445   2.238  1.00  0.00           H  
ATOM     95  N   SER A   8       4.961   0.463   3.347  1.00  0.00           N  
ATOM     96  CA  SER A   8       3.510   0.681   3.610  1.00  0.00           C  
ATOM     97  C   SER A   8       3.287   2.071   4.214  1.00  0.00           C  
ATOM     98  O   SER A   8       2.292   2.719   3.955  1.00  0.00           O  
ATOM     99  CB  SER A   8       3.121  -0.408   4.610  1.00  0.00           C  
ATOM    100  OG  SER A   8       3.034  -1.656   3.932  1.00  0.00           O  
ATOM    101  H   SER A   8       5.503  -0.044   3.986  1.00  0.00           H  
ATOM    102  HA  SER A   8       2.942   0.569   2.702  1.00  0.00           H  
ATOM    103  HB2 SER A   8       3.868  -0.475   5.381  1.00  0.00           H  
ATOM    104  HB3 SER A   8       2.167  -0.161   5.055  1.00  0.00           H  
ATOM    105  HG  SER A   8       3.913  -1.887   3.623  1.00  0.00           H  
ATOM    106  N   LEU A   9       4.207   2.535   5.016  1.00  0.00           N  
ATOM    107  CA  LEU A   9       4.047   3.882   5.631  1.00  0.00           C  
ATOM    108  C   LEU A   9       3.995   4.958   4.542  1.00  0.00           C  
ATOM    109  O   LEU A   9       3.091   5.770   4.500  1.00  0.00           O  
ATOM    110  CB  LEU A   9       5.283   4.066   6.511  1.00  0.00           C  
ATOM    111  CG  LEU A   9       4.965   3.621   7.939  1.00  0.00           C  
ATOM    112  CD1 LEU A   9       6.261   3.517   8.745  1.00  0.00           C  
ATOM    113  CD2 LEU A   9       4.039   4.647   8.597  1.00  0.00           C  
ATOM    114  H   LEU A   9       5.003   1.998   5.211  1.00  0.00           H  
ATOM    115  HA  LEU A   9       3.155   3.917   6.238  1.00  0.00           H  
ATOM    116  HB2 LEU A   9       6.095   3.470   6.119  1.00  0.00           H  
ATOM    117  HB3 LEU A   9       5.571   5.107   6.515  1.00  0.00           H  
ATOM    118  HG  LEU A   9       4.478   2.656   7.915  1.00  0.00           H  
ATOM    119 HD11 LEU A   9       6.024   3.374   9.789  1.00  0.00           H  
ATOM    120 HD12 LEU A   9       6.832   4.425   8.626  1.00  0.00           H  
ATOM    121 HD13 LEU A   9       6.839   2.677   8.389  1.00  0.00           H  
ATOM    122 HD21 LEU A   9       3.212   4.135   9.066  1.00  0.00           H  
ATOM    123 HD22 LEU A   9       3.662   5.325   7.845  1.00  0.00           H  
ATOM    124 HD23 LEU A   9       4.589   5.201   9.342  1.00  0.00           H  
ATOM    125  N   ASP A  10       4.953   4.967   3.656  1.00  0.00           N  
ATOM    126  CA  ASP A  10       4.954   5.987   2.569  1.00  0.00           C  
ATOM    127  C   ASP A  10       3.716   5.811   1.687  1.00  0.00           C  
ATOM    128  O   ASP A  10       3.210   6.754   1.110  1.00  0.00           O  
ATOM    129  CB  ASP A  10       6.228   5.714   1.768  1.00  0.00           C  
ATOM    130  CG  ASP A  10       7.108   6.964   1.767  1.00  0.00           C  
ATOM    131  OD1 ASP A  10       6.614   8.013   1.392  1.00  0.00           O  
ATOM    132  OD2 ASP A  10       8.265   6.850   2.141  1.00  0.00           O  
ATOM    133  H   ASP A  10       5.673   4.302   3.704  1.00  0.00           H  
ATOM    134  HA  ASP A  10       4.984   6.983   2.983  1.00  0.00           H  
ATOM    135  HB2 ASP A  10       6.767   4.893   2.218  1.00  0.00           H  
ATOM    136  HB3 ASP A  10       5.967   5.460   0.752  1.00  0.00           H  
ATOM    137  N   CYS A  11       3.224   4.607   1.579  1.00  0.00           N  
ATOM    138  CA  CYS A  11       2.016   4.368   0.738  1.00  0.00           C  
ATOM    139  C   CYS A  11       0.773   4.932   1.429  1.00  0.00           C  
ATOM    140  O   CYS A  11      -0.021   5.629   0.829  1.00  0.00           O  
ATOM    141  CB  CYS A  11       1.920   2.847   0.614  1.00  0.00           C  
ATOM    142  SG  CYS A  11       2.731   2.317  -0.913  1.00  0.00           S  
ATOM    143  H   CYS A  11       3.646   3.862   2.053  1.00  0.00           H  
ATOM    144  HA  CYS A  11       2.140   4.810  -0.236  1.00  0.00           H  
ATOM    145  HB2 CYS A  11       2.407   2.385   1.461  1.00  0.00           H  
ATOM    146  HB3 CYS A  11       0.881   2.553   0.593  1.00  0.00           H  
ATOM    147  N   ILE A  12       0.600   4.637   2.689  1.00  0.00           N  
ATOM    148  CA  ILE A  12      -0.591   5.161   3.417  1.00  0.00           C  
ATOM    149  C   ILE A  12      -0.537   6.690   3.471  1.00  0.00           C  
ATOM    150  O   ILE A  12      -1.543   7.351   3.634  1.00  0.00           O  
ATOM    151  CB  ILE A  12      -0.489   4.567   4.821  1.00  0.00           C  
ATOM    152  CG1 ILE A  12      -0.829   3.076   4.768  1.00  0.00           C  
ATOM    153  CG2 ILE A  12      -1.472   5.280   5.753  1.00  0.00           C  
ATOM    154  CD1 ILE A  12      -0.723   2.475   6.170  1.00  0.00           C  
ATOM    155  H   ILE A  12       1.252   4.076   3.156  1.00  0.00           H  
ATOM    156  HA  ILE A  12      -1.500   4.831   2.941  1.00  0.00           H  
ATOM    157  HB  ILE A  12       0.518   4.696   5.195  1.00  0.00           H  
ATOM    158 HG12 ILE A  12      -1.835   2.949   4.396  1.00  0.00           H  
ATOM    159 HG13 ILE A  12      -0.135   2.572   4.109  1.00  0.00           H  
ATOM    160 HG21 ILE A  12      -0.923   5.845   6.492  1.00  0.00           H  
ATOM    161 HG22 ILE A  12      -2.093   4.548   6.247  1.00  0.00           H  
ATOM    162 HG23 ILE A  12      -2.093   5.949   5.175  1.00  0.00           H  
ATOM    163 HD11 ILE A  12      -0.027   1.649   6.156  1.00  0.00           H  
ATOM    164 HD12 ILE A  12      -1.694   2.123   6.485  1.00  0.00           H  
ATOM    165 HD13 ILE A  12      -0.372   3.228   6.859  1.00  0.00           H  
ATOM    166  N   MET A  13       0.631   7.254   3.331  1.00  0.00           N  
ATOM    167  CA  MET A  13       0.751   8.739   3.369  1.00  0.00           C  
ATOM    168  C   MET A  13       0.303   9.336   2.032  1.00  0.00           C  
ATOM    169  O   MET A  13      -0.370  10.347   1.986  1.00  0.00           O  
ATOM    170  CB  MET A  13       2.237   9.009   3.607  1.00  0.00           C  
ATOM    171  CG  MET A  13       2.405   9.881   4.852  1.00  0.00           C  
ATOM    172  SD  MET A  13       3.613  11.186   4.516  1.00  0.00           S  
ATOM    173  CE  MET A  13       4.239  11.357   6.206  1.00  0.00           C  
ATOM    174  H   MET A  13       1.428   6.701   3.197  1.00  0.00           H  
ATOM    175  HA  MET A  13       0.167   9.145   4.180  1.00  0.00           H  
ATOM    176  HB2 MET A  13       2.755   8.073   3.749  1.00  0.00           H  
ATOM    177  HB3 MET A  13       2.651   9.523   2.752  1.00  0.00           H  
ATOM    178  HG2 MET A  13       1.455  10.326   5.111  1.00  0.00           H  
ATOM    179  HG3 MET A  13       2.754   9.272   5.673  1.00  0.00           H  
ATOM    180  HE1 MET A  13       5.184  10.841   6.293  1.00  0.00           H  
ATOM    181  HE2 MET A  13       3.525  10.932   6.898  1.00  0.00           H  
ATOM    182  HE3 MET A  13       4.380  12.402   6.434  1.00  0.00           H  
ATOM    183  N   LYS A  14       0.669   8.715   0.943  1.00  0.00           N  
ATOM    184  CA  LYS A  14       0.263   9.246  -0.390  1.00  0.00           C  
ATOM    185  C   LYS A  14      -1.264   9.297  -0.493  1.00  0.00           C  
ATOM    186  O   LYS A  14      -1.836  10.294  -0.885  1.00  0.00           O  
ATOM    187  CB  LYS A  14       0.836   8.253  -1.402  1.00  0.00           C  
ATOM    188  CG  LYS A  14       2.327   8.533  -1.603  1.00  0.00           C  
ATOM    189  CD  LYS A  14       2.639   8.592  -3.100  1.00  0.00           C  
ATOM    190  CE  LYS A  14       2.648  10.052  -3.564  1.00  0.00           C  
ATOM    191  NZ  LYS A  14       2.198  10.015  -4.986  1.00  0.00           N  
ATOM    192  H   LYS A  14       1.211   7.900   1.002  1.00  0.00           H  
ATOM    193  HA  LYS A  14       0.686  10.223  -0.553  1.00  0.00           H  
ATOM    194  HB2 LYS A  14       0.704   7.246  -1.032  1.00  0.00           H  
ATOM    195  HB3 LYS A  14       0.321   8.360  -2.345  1.00  0.00           H  
ATOM    196  HG2 LYS A  14       2.580   9.478  -1.145  1.00  0.00           H  
ATOM    197  HG3 LYS A  14       2.907   7.744  -1.148  1.00  0.00           H  
ATOM    198  HD2 LYS A  14       3.608   8.149  -3.283  1.00  0.00           H  
ATOM    199  HD3 LYS A  14       1.886   8.047  -3.647  1.00  0.00           H  
ATOM    200  HE2 LYS A  14       1.963  10.638  -2.966  1.00  0.00           H  
ATOM    201  HE3 LYS A  14       3.646  10.458  -3.503  1.00  0.00           H  
ATOM    202  HZ1 LYS A  14       1.244  10.420  -5.057  1.00  0.00           H  
ATOM    203  HZ2 LYS A  14       2.181   9.032  -5.325  1.00  0.00           H  
ATOM    204  HZ3 LYS A  14       2.855  10.572  -5.570  1.00  0.00           H  
ATOM    205  N   GLY A  15      -1.928   8.231  -0.139  1.00  0.00           N  
ATOM    206  CA  GLY A  15      -3.418   8.222  -0.212  1.00  0.00           C  
ATOM    207  C   GLY A  15      -3.912   6.832  -0.618  1.00  0.00           C  
ATOM    208  O   GLY A  15      -4.878   6.695  -1.342  1.00  0.00           O  
ATOM    209  H   GLY A  15      -1.449   7.437   0.177  1.00  0.00           H  
ATOM    210  HA2 GLY A  15      -3.825   8.483   0.754  1.00  0.00           H  
ATOM    211  HA3 GLY A  15      -3.744   8.944  -0.947  1.00  0.00           H  
ATOM    212  N   TYR A  16      -3.264   5.798  -0.155  1.00  0.00           N  
ATOM    213  CA  TYR A  16      -3.703   4.423  -0.512  1.00  0.00           C  
ATOM    214  C   TYR A  16      -4.332   3.740   0.706  1.00  0.00           C  
ATOM    215  O   TYR A  16      -4.676   4.384   1.678  1.00  0.00           O  
ATOM    216  CB  TYR A  16      -2.423   3.704  -0.936  1.00  0.00           C  
ATOM    217  CG  TYR A  16      -1.977   4.225  -2.283  1.00  0.00           C  
ATOM    218  CD1 TYR A  16      -2.665   3.847  -3.443  1.00  0.00           C  
ATOM    219  CD2 TYR A  16      -0.879   5.088  -2.371  1.00  0.00           C  
ATOM    220  CE1 TYR A  16      -2.253   4.331  -4.689  1.00  0.00           C  
ATOM    221  CE2 TYR A  16      -0.467   5.571  -3.618  1.00  0.00           C  
ATOM    222  CZ  TYR A  16      -1.154   5.193  -4.778  1.00  0.00           C  
ATOM    223  OH  TYR A  16      -0.748   5.671  -6.007  1.00  0.00           O  
ATOM    224  H   TYR A  16      -2.489   5.923   0.429  1.00  0.00           H  
ATOM    225  HA  TYR A  16      -4.401   4.449  -1.334  1.00  0.00           H  
ATOM    226  HB2 TYR A  16      -1.649   3.885  -0.205  1.00  0.00           H  
ATOM    227  HB3 TYR A  16      -2.613   2.647  -1.004  1.00  0.00           H  
ATOM    228  HD1 TYR A  16      -3.514   3.181  -3.374  1.00  0.00           H  
ATOM    229  HD2 TYR A  16      -0.349   5.380  -1.477  1.00  0.00           H  
ATOM    230  HE1 TYR A  16      -2.783   4.040  -5.584  1.00  0.00           H  
ATOM    231  HE2 TYR A  16       0.382   6.237  -3.687  1.00  0.00           H  
ATOM    232  HH  TYR A  16       0.212   5.684  -6.019  1.00  0.00           H  
ATOM    233  N   ASN A  17      -4.486   2.447   0.666  1.00  0.00           N  
ATOM    234  CA  ASN A  17      -5.095   1.736   1.827  1.00  0.00           C  
ATOM    235  C   ASN A  17      -4.212   0.563   2.260  1.00  0.00           C  
ATOM    236  O   ASN A  17      -3.826   0.454   3.407  1.00  0.00           O  
ATOM    237  CB  ASN A  17      -6.447   1.233   1.320  1.00  0.00           C  
ATOM    238  CG  ASN A  17      -7.198   0.550   2.464  1.00  0.00           C  
ATOM    239  OD1 ASN A  17      -6.752   0.566   3.594  1.00  0.00           O  
ATOM    240  ND2 ASN A  17      -8.329  -0.051   2.218  1.00  0.00           N  
ATOM    241  H   ASN A  17      -4.204   1.941  -0.126  1.00  0.00           H  
ATOM    242  HA  ASN A  17      -5.243   2.419   2.649  1.00  0.00           H  
ATOM    243  HB2 ASN A  17      -7.027   2.069   0.955  1.00  0.00           H  
ATOM    244  HB3 ASN A  17      -6.292   0.526   0.520  1.00  0.00           H  
ATOM    245 HD21 ASN A  17      -8.691  -0.065   1.308  1.00  0.00           H  
ATOM    246 HD22 ASN A  17      -8.818  -0.492   2.945  1.00  0.00           H  
ATOM    247  N   PHE A  18      -3.888  -0.318   1.352  1.00  0.00           N  
ATOM    248  CA  PHE A  18      -3.029  -1.482   1.714  1.00  0.00           C  
ATOM    249  C   PHE A  18      -1.894  -1.637   0.698  1.00  0.00           C  
ATOM    250  O   PHE A  18      -2.032  -1.290  -0.458  1.00  0.00           O  
ATOM    251  CB  PHE A  18      -3.962  -2.696   1.670  1.00  0.00           C  
ATOM    252  CG  PHE A  18      -4.821  -2.631   0.429  1.00  0.00           C  
ATOM    253  CD1 PHE A  18      -5.938  -1.788   0.395  1.00  0.00           C  
ATOM    254  CD2 PHE A  18      -4.500  -3.413  -0.687  1.00  0.00           C  
ATOM    255  CE1 PHE A  18      -6.734  -1.726  -0.755  1.00  0.00           C  
ATOM    256  CE2 PHE A  18      -5.296  -3.351  -1.838  1.00  0.00           C  
ATOM    257  CZ  PHE A  18      -6.413  -2.508  -1.871  1.00  0.00           C  
ATOM    258  H   PHE A  18      -4.209  -0.212   0.432  1.00  0.00           H  
ATOM    259  HA  PHE A  18      -2.632  -1.361   2.710  1.00  0.00           H  
ATOM    260  HB2 PHE A  18      -3.373  -3.601   1.653  1.00  0.00           H  
ATOM    261  HB3 PHE A  18      -4.596  -2.694   2.545  1.00  0.00           H  
ATOM    262  HD1 PHE A  18      -6.185  -1.185   1.255  1.00  0.00           H  
ATOM    263  HD2 PHE A  18      -3.639  -4.064  -0.661  1.00  0.00           H  
ATOM    264  HE1 PHE A  18      -7.595  -1.075  -0.781  1.00  0.00           H  
ATOM    265  HE2 PHE A  18      -5.049  -3.955  -2.698  1.00  0.00           H  
ATOM    266  HZ  PHE A  18      -7.027  -2.460  -2.758  1.00  0.00           H  
ATOM    267  N   GLY A  19      -0.773  -2.155   1.120  1.00  0.00           N  
ATOM    268  CA  GLY A  19       0.367  -2.327   0.176  1.00  0.00           C  
ATOM    269  C   GLY A  19       1.291  -3.439   0.676  1.00  0.00           C  
ATOM    270  O   GLY A  19       1.024  -4.082   1.671  1.00  0.00           O  
ATOM    271  H   GLY A  19      -0.679  -2.429   2.058  1.00  0.00           H  
ATOM    272  HA2 GLY A  19      -0.013  -2.586  -0.801  1.00  0.00           H  
ATOM    273  HA3 GLY A  19       0.923  -1.404   0.113  1.00  0.00           H  
ATOM    274  N   LYS A  20       2.379  -3.669  -0.008  1.00  0.00           N  
ATOM    275  CA  LYS A  20       3.324  -4.739   0.423  1.00  0.00           C  
ATOM    276  C   LYS A  20       4.577  -4.722  -0.459  1.00  0.00           C  
ATOM    277  O   LYS A  20       4.640  -4.018  -1.447  1.00  0.00           O  
ATOM    278  CB  LYS A  20       2.554  -6.046   0.233  1.00  0.00           C  
ATOM    279  CG  LYS A  20       1.979  -6.097  -1.183  1.00  0.00           C  
ATOM    280  CD  LYS A  20       2.736  -7.142  -2.005  1.00  0.00           C  
ATOM    281  CE  LYS A  20       1.858  -8.380  -2.193  1.00  0.00           C  
ATOM    282  NZ  LYS A  20       2.261  -9.306  -1.098  1.00  0.00           N  
ATOM    283  H   LYS A  20       2.575  -3.137  -0.808  1.00  0.00           H  
ATOM    284  HA  LYS A  20       3.590  -4.614   1.461  1.00  0.00           H  
ATOM    285  HB2 LYS A  20       3.223  -6.882   0.382  1.00  0.00           H  
ATOM    286  HB3 LYS A  20       1.748  -6.096   0.949  1.00  0.00           H  
ATOM    287  HG2 LYS A  20       0.932  -6.364  -1.139  1.00  0.00           H  
ATOM    288  HG3 LYS A  20       2.083  -5.130  -1.651  1.00  0.00           H  
ATOM    289  HD2 LYS A  20       2.987  -6.727  -2.972  1.00  0.00           H  
ATOM    290  HD3 LYS A  20       3.642  -7.420  -1.487  1.00  0.00           H  
ATOM    291  HE2 LYS A  20       0.813  -8.115  -2.100  1.00  0.00           H  
ATOM    292  HE3 LYS A  20       2.048  -8.836  -3.153  1.00  0.00           H  
ATOM    293  HZ1 LYS A  20       1.806  -9.014  -0.211  1.00  0.00           H  
ATOM    294  HZ2 LYS A  20       3.293  -9.279  -0.982  1.00  0.00           H  
ATOM    295  HZ3 LYS A  20       1.965 -10.275  -1.338  1.00  0.00           H  
ATOM    296  N   CYS A  21       5.573  -5.490  -0.111  1.00  0.00           N  
ATOM    297  CA  CYS A  21       6.817  -5.514  -0.935  1.00  0.00           C  
ATOM    298  C   CYS A  21       6.714  -6.595  -2.013  1.00  0.00           C  
ATOM    299  O   CYS A  21       6.282  -7.702  -1.758  1.00  0.00           O  
ATOM    300  CB  CYS A  21       7.939  -5.845   0.049  1.00  0.00           C  
ATOM    301  SG  CYS A  21       9.523  -5.858  -0.830  1.00  0.00           S  
ATOM    302  H   CYS A  21       5.503  -6.052   0.689  1.00  0.00           H  
ATOM    303  HA  CYS A  21       6.992  -4.550  -1.383  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       7.967  -5.099   0.830  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       7.762  -6.817   0.483  1.00  0.00           H  
ATOM    306  N   VAL A  22       7.107  -6.285  -3.218  1.00  0.00           N  
ATOM    307  CA  VAL A  22       7.030  -7.298  -4.310  1.00  0.00           C  
ATOM    308  C   VAL A  22       8.438  -7.675  -4.782  1.00  0.00           C  
ATOM    309  O   VAL A  22       8.953  -7.123  -5.735  1.00  0.00           O  
ATOM    310  CB  VAL A  22       6.254  -6.613  -5.434  1.00  0.00           C  
ATOM    311  CG1 VAL A  22       5.802  -7.661  -6.453  1.00  0.00           C  
ATOM    312  CG2 VAL A  22       5.025  -5.911  -4.850  1.00  0.00           C  
ATOM    313  H   VAL A  22       7.453  -5.388  -3.406  1.00  0.00           H  
ATOM    314  HA  VAL A  22       6.498  -8.174  -3.975  1.00  0.00           H  
ATOM    315  HB  VAL A  22       6.888  -5.887  -5.921  1.00  0.00           H  
ATOM    316 HG11 VAL A  22       5.349  -8.493  -5.937  1.00  0.00           H  
ATOM    317 HG12 VAL A  22       6.658  -8.007  -7.014  1.00  0.00           H  
ATOM    318 HG13 VAL A  22       5.084  -7.220  -7.128  1.00  0.00           H  
ATOM    319 HG21 VAL A  22       5.301  -4.922  -4.516  1.00  0.00           H  
ATOM    320 HG22 VAL A  22       4.648  -6.482  -4.014  1.00  0.00           H  
ATOM    321 HG23 VAL A  22       4.259  -5.835  -5.607  1.00  0.00           H  
ATOM    322  N   ARG A  23       9.063  -8.612  -4.123  1.00  0.00           N  
ATOM    323  CA  ARG A  23      10.436  -9.026  -4.534  1.00  0.00           C  
ATOM    324  C   ARG A  23      11.360  -7.806  -4.598  1.00  0.00           C  
ATOM    325  O   ARG A  23      11.739  -7.359  -5.663  1.00  0.00           O  
ATOM    326  CB  ARG A  23      10.265  -9.644  -5.921  1.00  0.00           C  
ATOM    327  CG  ARG A  23      10.455 -11.160  -5.831  1.00  0.00           C  
ATOM    328  CD  ARG A  23       9.465 -11.854  -6.768  1.00  0.00           C  
ATOM    329  NE  ARG A  23       8.405 -12.397  -5.874  1.00  0.00           N  
ATOM    330  CZ  ARG A  23       8.643 -13.452  -5.141  1.00  0.00           C  
ATOM    331  NH1 ARG A  23       9.811 -14.036  -5.189  1.00  0.00           N  
ATOM    332  NH2 ARG A  23       7.711 -13.924  -4.358  1.00  0.00           N  
ATOM    333  H   ARG A  23       8.630  -9.044  -3.358  1.00  0.00           H  
ATOM    334  HA  ARG A  23      10.828  -9.760  -3.849  1.00  0.00           H  
ATOM    335  HB2 ARG A  23       9.274  -9.426  -6.293  1.00  0.00           H  
ATOM    336  HB3 ARG A  23      11.001  -9.230  -6.594  1.00  0.00           H  
ATOM    337  HG2 ARG A  23      11.465 -11.413  -6.120  1.00  0.00           H  
ATOM    338  HG3 ARG A  23      10.276 -11.486  -4.817  1.00  0.00           H  
ATOM    339  HD2 ARG A  23       9.045 -11.142  -7.465  1.00  0.00           H  
ATOM    340  HD3 ARG A  23       9.949 -12.659  -7.299  1.00  0.00           H  
ATOM    341  HE  ARG A  23       7.528 -11.962  -5.834  1.00  0.00           H  
ATOM    342 HH11 ARG A  23      10.527 -13.679  -5.787  1.00  0.00           H  
ATOM    343 HH12 ARG A  23       9.987 -14.844  -4.627  1.00  0.00           H  
ATOM    344 HH21 ARG A  23       6.817 -13.478  -4.321  1.00  0.00           H  
ATOM    345 HH22 ARG A  23       7.891 -14.731  -3.797  1.00  0.00           H  
ATOM    346  N   GLY A  24      11.729  -7.269  -3.469  1.00  0.00           N  
ATOM    347  CA  GLY A  24      12.630  -6.082  -3.465  1.00  0.00           C  
ATOM    348  C   GLY A  24      11.915  -4.892  -4.108  1.00  0.00           C  
ATOM    349  O   GLY A  24      12.521  -4.076  -4.771  1.00  0.00           O  
ATOM    350  H   GLY A  24      11.414  -7.647  -2.620  1.00  0.00           H  
ATOM    351  HA2 GLY A  24      12.896  -5.836  -2.446  1.00  0.00           H  
ATOM    352  HA3 GLY A  24      13.524  -6.307  -4.027  1.00  0.00           H  
ATOM    353  N   SER A  25      10.629  -4.787  -3.916  1.00  0.00           N  
ATOM    354  CA  SER A  25       9.876  -3.649  -4.517  1.00  0.00           C  
ATOM    355  C   SER A  25       8.826  -3.128  -3.531  1.00  0.00           C  
ATOM    356  O   SER A  25       8.634  -3.678  -2.464  1.00  0.00           O  
ATOM    357  CB  SER A  25       9.201  -4.231  -5.759  1.00  0.00           C  
ATOM    358  OG  SER A  25       8.719  -3.169  -6.572  1.00  0.00           O  
ATOM    359  H   SER A  25      10.156  -5.456  -3.377  1.00  0.00           H  
ATOM    360  HA  SER A  25      10.551  -2.858  -4.801  1.00  0.00           H  
ATOM    361  HB2 SER A  25       9.915  -4.811  -6.320  1.00  0.00           H  
ATOM    362  HB3 SER A  25       8.381  -4.867  -5.456  1.00  0.00           H  
ATOM    363  HG  SER A  25       7.760  -3.216  -6.584  1.00  0.00           H  
ATOM    364  N   CYS A  26       8.144  -2.072  -3.881  1.00  0.00           N  
ATOM    365  CA  CYS A  26       7.105  -1.516  -2.966  1.00  0.00           C  
ATOM    366  C   CYS A  26       5.836  -1.178  -3.753  1.00  0.00           C  
ATOM    367  O   CYS A  26       5.733  -0.133  -4.365  1.00  0.00           O  
ATOM    368  CB  CYS A  26       7.731  -0.249  -2.382  1.00  0.00           C  
ATOM    369  SG  CYS A  26       6.577   0.514  -1.214  1.00  0.00           S  
ATOM    370  H   CYS A  26       8.313  -1.645  -4.746  1.00  0.00           H  
ATOM    371  HA  CYS A  26       6.885  -2.217  -2.175  1.00  0.00           H  
ATOM    372  HB2 CYS A  26       8.646  -0.503  -1.868  1.00  0.00           H  
ATOM    373  HB3 CYS A  26       7.948   0.446  -3.180  1.00  0.00           H  
ATOM    374  N   GLN A  27       4.869  -2.055  -3.742  1.00  0.00           N  
ATOM    375  CA  GLN A  27       3.608  -1.785  -4.492  1.00  0.00           C  
ATOM    376  C   GLN A  27       2.438  -1.614  -3.518  1.00  0.00           C  
ATOM    377  O   GLN A  27       2.429  -2.173  -2.441  1.00  0.00           O  
ATOM    378  CB  GLN A  27       3.397  -3.019  -5.371  1.00  0.00           C  
ATOM    379  CG  GLN A  27       4.233  -2.888  -6.645  1.00  0.00           C  
ATOM    380  CD  GLN A  27       3.611  -3.742  -7.752  1.00  0.00           C  
ATOM    381  OE1 GLN A  27       2.404  -3.846  -7.848  1.00  0.00           O  
ATOM    382  NE2 GLN A  27       4.386  -4.364  -8.596  1.00  0.00           N  
ATOM    383  H   GLN A  27       4.973  -2.892  -3.243  1.00  0.00           H  
ATOM    384  HA  GLN A  27       3.716  -0.908  -5.109  1.00  0.00           H  
ATOM    385  HB2 GLN A  27       3.703  -3.901  -4.828  1.00  0.00           H  
ATOM    386  HB3 GLN A  27       2.354  -3.099  -5.633  1.00  0.00           H  
ATOM    387  HG2 GLN A  27       4.255  -1.853  -6.957  1.00  0.00           H  
ATOM    388  HG3 GLN A  27       5.240  -3.228  -6.453  1.00  0.00           H  
ATOM    389 HE21 GLN A  27       5.360  -4.281  -8.519  1.00  0.00           H  
ATOM    390 HE22 GLN A  27       3.997  -4.912  -9.308  1.00  0.00           H  
ATOM    391  N   CYS A  28       1.452  -0.846  -3.891  1.00  0.00           N  
ATOM    392  CA  CYS A  28       0.282  -0.642  -2.988  1.00  0.00           C  
ATOM    393  C   CYS A  28      -1.005  -0.517  -3.811  1.00  0.00           C  
ATOM    394  O   CYS A  28      -0.971  -0.391  -5.018  1.00  0.00           O  
ATOM    395  CB  CYS A  28       0.579   0.663  -2.251  1.00  0.00           C  
ATOM    396  SG  CYS A  28       2.042   0.441  -1.210  1.00  0.00           S  
ATOM    397  H   CYS A  28       1.478  -0.405  -4.767  1.00  0.00           H  
ATOM    398  HA  CYS A  28       0.203  -1.453  -2.283  1.00  0.00           H  
ATOM    399  HB2 CYS A  28       0.763   1.450  -2.968  1.00  0.00           H  
ATOM    400  HB3 CYS A  28      -0.266   0.929  -1.634  1.00  0.00           H  
ATOM    401  N   ARG A  29      -2.138  -0.556  -3.165  1.00  0.00           N  
ATOM    402  CA  ARG A  29      -3.425  -0.445  -3.911  1.00  0.00           C  
ATOM    403  C   ARG A  29      -4.382   0.503  -3.181  1.00  0.00           C  
ATOM    404  O   ARG A  29      -4.160   0.874  -2.046  1.00  0.00           O  
ATOM    405  CB  ARG A  29      -3.991  -1.864  -3.935  1.00  0.00           C  
ATOM    406  CG  ARG A  29      -3.634  -2.534  -5.264  1.00  0.00           C  
ATOM    407  CD  ARG A  29      -2.633  -3.663  -5.014  1.00  0.00           C  
ATOM    408  NE  ARG A  29      -2.681  -4.499  -6.247  1.00  0.00           N  
ATOM    409  CZ  ARG A  29      -2.090  -5.664  -6.275  1.00  0.00           C  
ATOM    410  NH1 ARG A  29      -1.455  -6.104  -5.222  1.00  0.00           N  
ATOM    411  NH2 ARG A  29      -2.134  -6.390  -7.359  1.00  0.00           N  
ATOM    412  H   ARG A  29      -2.144  -0.661  -2.190  1.00  0.00           H  
ATOM    413  HA  ARG A  29      -3.248  -0.101  -4.917  1.00  0.00           H  
ATOM    414  HB2 ARG A  29      -3.568  -2.433  -3.120  1.00  0.00           H  
ATOM    415  HB3 ARG A  29      -5.064  -1.826  -3.830  1.00  0.00           H  
ATOM    416  HG2 ARG A  29      -4.529  -2.937  -5.715  1.00  0.00           H  
ATOM    417  HG3 ARG A  29      -3.194  -1.805  -5.927  1.00  0.00           H  
ATOM    418  HD2 ARG A  29      -1.640  -3.259  -4.868  1.00  0.00           H  
ATOM    419  HD3 ARG A  29      -2.931  -4.250  -4.160  1.00  0.00           H  
ATOM    420  HE  ARG A  29      -3.157  -4.173  -7.040  1.00  0.00           H  
ATOM    421 HH11 ARG A  29      -1.420  -5.551  -4.391  1.00  0.00           H  
ATOM    422 HH12 ARG A  29      -1.005  -6.996  -5.249  1.00  0.00           H  
ATOM    423 HH21 ARG A  29      -2.620  -6.055  -8.166  1.00  0.00           H  
ATOM    424 HH22 ARG A  29      -1.683  -7.282  -7.382  1.00  0.00           H  
ATOM    425  N   ARG A  30      -5.446   0.897  -3.827  1.00  0.00           N  
ATOM    426  CA  ARG A  30      -6.417   1.820  -3.173  1.00  0.00           C  
ATOM    427  C   ARG A  30      -7.787   1.146  -3.052  1.00  0.00           C  
ATOM    428  O   ARG A  30      -7.895  -0.064  -3.038  1.00  0.00           O  
ATOM    429  CB  ARG A  30      -6.499   3.033  -4.099  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -5.981   4.273  -3.367  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -6.855   5.479  -3.719  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -6.988   5.435  -5.203  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -7.708   6.331  -5.823  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -8.314   7.270  -5.149  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -7.823   6.286  -7.123  1.00  0.00           N  
ATOM    436  H   ARG A  30      -5.606   0.586  -4.742  1.00  0.00           H  
ATOM    437  HA  ARG A  30      -6.058   2.121  -2.201  1.00  0.00           H  
ATOM    438  HB2 ARG A  30      -5.895   2.855  -4.978  1.00  0.00           H  
ATOM    439  HB3 ARG A  30      -7.525   3.195  -4.394  1.00  0.00           H  
ATOM    440  HG2 ARG A  30      -6.017   4.100  -2.300  1.00  0.00           H  
ATOM    441  HG3 ARG A  30      -4.962   4.469  -3.664  1.00  0.00           H  
ATOM    442  HD2 ARG A  30      -7.823   5.390  -3.249  1.00  0.00           H  
ATOM    443  HD3 ARG A  30      -6.370   6.395  -3.420  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -6.536   4.732  -5.713  1.00  0.00           H  
ATOM    445 HH11 ARG A  30      -8.229   7.307  -4.154  1.00  0.00           H  
ATOM    446 HH12 ARG A  30      -8.865   7.953  -5.628  1.00  0.00           H  
ATOM    447 HH21 ARG A  30      -7.359   5.567  -7.641  1.00  0.00           H  
ATOM    448 HH22 ARG A  30      -8.371   6.972  -7.601  1.00  0.00           H  
ATOM    449  N   THR A  31      -8.834   1.921  -2.965  1.00  0.00           N  
ATOM    450  CA  THR A  31     -10.195   1.324  -2.846  1.00  0.00           C  
ATOM    451  C   THR A  31     -11.015   1.622  -4.104  1.00  0.00           C  
ATOM    452  O   THR A  31     -11.135   2.756  -4.525  1.00  0.00           O  
ATOM    453  CB  THR A  31     -10.820   2.002  -1.625  1.00  0.00           C  
ATOM    454  OG1 THR A  31     -10.828   3.409  -1.820  1.00  0.00           O  
ATOM    455  CG2 THR A  31     -10.002   1.663  -0.378  1.00  0.00           C  
ATOM    456  H   THR A  31      -8.726   2.895  -2.979  1.00  0.00           H  
ATOM    457  HA  THR A  31     -10.128   0.261  -2.682  1.00  0.00           H  
ATOM    458  HB  THR A  31     -11.831   1.650  -1.493  1.00  0.00           H  
ATOM    459  HG1 THR A  31     -11.512   3.616  -2.461  1.00  0.00           H  
ATOM    460 HG21 THR A  31     -10.378   0.751   0.062  1.00  0.00           H  
ATOM    461 HG22 THR A  31     -10.084   2.467   0.338  1.00  0.00           H  
ATOM    462 HG23 THR A  31      -8.965   1.529  -0.651  1.00  0.00           H  
ATOM    463  N   SER A  32     -11.583   0.613  -4.708  1.00  0.00           N  
ATOM    464  CA  SER A  32     -12.395   0.840  -5.936  1.00  0.00           C  
ATOM    465  C   SER A  32     -13.874   1.001  -5.571  1.00  0.00           C  
ATOM    466  O   SER A  32     -14.422   0.230  -4.808  1.00  0.00           O  
ATOM    467  CB  SER A  32     -12.186  -0.411  -6.787  1.00  0.00           C  
ATOM    468  OG  SER A  32     -12.471  -0.109  -8.146  1.00  0.00           O  
ATOM    469  H   SER A  32     -11.476  -0.294  -4.351  1.00  0.00           H  
ATOM    470  HA  SER A  32     -12.040   1.710  -6.467  1.00  0.00           H  
ATOM    471  HB2 SER A  32     -11.162  -0.739  -6.705  1.00  0.00           H  
ATOM    472  HB3 SER A  32     -12.842  -1.198  -6.437  1.00  0.00           H  
ATOM    473  HG  SER A  32     -11.654  -0.181  -8.645  1.00  0.00           H  
ATOM    474  N   GLY A  33     -14.522   1.997  -6.110  1.00  0.00           N  
ATOM    475  CA  GLY A  33     -15.964   2.208  -5.792  1.00  0.00           C  
ATOM    476  C   GLY A  33     -16.824   1.651  -6.927  1.00  0.00           C  
ATOM    477  O   GLY A  33     -16.710   0.469  -7.206  1.00  0.00           O  
ATOM    478  OXT GLY A  33     -17.583   2.417  -7.498  1.00  0.00           O  
ATOM    479  H   GLY A  33     -14.062   2.608  -6.721  1.00  0.00           H  
ATOM    480  HA2 GLY A  33     -16.207   1.697  -4.871  1.00  0.00           H  
ATOM    481  HA3 GLY A  33     -16.159   3.263  -5.682  1.00  0.00           H  
TER     482      GLY A  33                                                      
ENDMDL                                                                          
CONECT   18  301                                                                
CONECT   90  369                                                                
CONECT  142  396                                                                
CONECT  301   18                                                                
CONECT  369   90                                                                
CONECT  396  142                                                                
MASTER      160    0    0    1    2    0    0    6  248    1    6    3          
END