HEADER    SIGNALING PROTEIN                       13-MAY-15   2N2S              
TITLE     NMR SOLUTION STRUCTURE OF THE PHEROMONE EP-1 FROM EUPLOTES PETZI      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHEROMONE EP-1;                                            
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EUPLOTES PETZI;                                 
SOURCE   3 ORGANISM_TAXID: 1156992;                                             
SOURCE   4 STRAIN: AD-COV3;                                                     
SOURCE   5 OTHER_DETAILS: HARVESTED IN 2005 AT ADELIE COVE, TERRA NOVA BAY      
SOURCE   6 (ROSS SEA, ANTARCTICA), S74 46'/E164 00'                             
KEYWDS    WATER-BORNE PHEROMONE, ALPHA-HELICAL PROTEIN, DISULPHIDE-RICH         
KEYWDS   2 PROTEIN, SIGNALING PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.PEDRINI,A.VALLESI,C.ALIMENTI,P.LUPORINI                             
REVDAT   2   14-JUN-23 2N2S    1       REMARK                                   
REVDAT   1   27-APR-16 2N2S    0                                                
JRNL        AUTH   A.VALLESI,C.ALIMENTI,B.PEDRINI,P.LUPORINI                    
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE PHEROMONE EP-1 FROM EUPLOTES   
JRNL        TITL 2 PETZI                                                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, A.T. ET AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N2S COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-MAY-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104349.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.06                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.25 MM EP, 95% H2O/5% 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    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ATNOS, CANDID                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 CYS A   6       39.73    -97.60                                   
REMARK 500  1 ASP A  11       78.34   -119.34                                   
REMARK 500  1 CYS A  15      -46.07   -167.23                                   
REMARK 500  1 CYS A  29      -73.14    -71.58                                   
REMARK 500  2 CYS A   6       44.45    -93.21                                   
REMARK 500  2 ASP A  11       56.41   -108.05                                   
REMARK 500  2 CYS A  15      -46.54   -154.94                                   
REMARK 500  2 GLN A  19      -34.01   -142.11                                   
REMARK 500  3 SER A   4       -6.92    149.97                                   
REMARK 500  3 CYS A   6       53.16   -100.74                                   
REMARK 500  3 ASP A  11       48.92   -104.33                                   
REMARK 500  4 SER A   4        3.20    131.25                                   
REMARK 500  4 CYS A   6       60.75   -100.72                                   
REMARK 500  4 ALA A   7       31.77   -142.92                                   
REMARK 500  4 CYS A  15      -45.81   -166.20                                   
REMARK 500  4 CYS A  29      -74.83    -73.96                                   
REMARK 500  5 ASP A  11       31.98    -98.87                                   
REMARK 500  5 GLN A  19        2.40   -152.86                                   
REMARK 500  6 CYS A   2     -152.50     59.40                                   
REMARK 500  6 CYS A   6       44.86    -86.67                                   
REMARK 500  6 CYS A  29      -78.76    -77.92                                   
REMARK 500  7 CYS A   2     -158.88   -134.93                                   
REMARK 500  7 GLN A  19       -3.81   -147.32                                   
REMARK 500  7 CYS A  29      -70.07    -78.98                                   
REMARK 500  8 SER A   4       15.43     58.10                                   
REMARK 500  8 CYS A   6       51.08    -96.39                                   
REMARK 500  8 CYS A  15      -46.52   -143.50                                   
REMARK 500  8 CYS A  29      -70.02    -80.82                                   
REMARK 500  9 CYS A   2     -157.41     58.41                                   
REMARK 500  9 CYS A   6       43.49   -101.56                                   
REMARK 500  9 CYS A  29      -73.06    -71.40                                   
REMARK 500 10 CYS A   6       46.93    -99.60                                   
REMARK 500 10 ASP A  11       45.84   -104.26                                   
REMARK 500 11 GLN A  19       -4.80   -144.23                                   
REMARK 500 12 CYS A   6       44.42   -103.25                                   
REMARK 500 12 GLN A  19       -3.07   -145.15                                   
REMARK 500 13 CYS A   6       45.86   -100.43                                   
REMARK 500 14 CYS A   6       50.33   -106.20                                   
REMARK 500 14 ASP A  11       32.70    -95.68                                   
REMARK 500 14 CYS A  15      -46.44   -170.42                                   
REMARK 500 14 GLN A  19       -3.68   -145.95                                   
REMARK 500 15 CYS A   6       41.41    -90.14                                   
REMARK 500 15 ASP A  11       45.09    -92.95                                   
REMARK 500 15 CYS A  15      -51.15   -162.56                                   
REMARK 500 15 CYS A  29      -76.77    -77.21                                   
REMARK 500 16 CYS A   2      165.89     70.41                                   
REMARK 500 16 CYS A   6       45.52    -93.38                                   
REMARK 500 16 CYS A  15      -48.65   -159.99                                   
REMARK 500 16 CYS A  29      -72.31    -94.14                                   
REMARK 500 17 CYS A   6       47.95    -94.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25610   RELATED DB: BMRB                                 
DBREF  2N2S A    1    32  PDB    2N2S     2N2S             1     32             
SEQRES   1 A   32  SER CYS GLY SER GLU CYS ALA PRO GLU PRO ASP CYS TRP          
SEQRES   2 A   32  GLY CYS CYS LEU VAL GLN CYS ALA PRO SER ILE CYS ALA          
SEQRES   3 A   32  GLY TRP CYS GLY GLY SER                                      
HELIX    1   1 CYS A   12  LEU A   17  1                                   6    
HELIX    2   2 ALA A   21  CYS A   29  1                                   9    
SSBOND   1 CYS A    2    CYS A   20                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   15                          1555   1555  2.03  
SSBOND   3 CYS A   12    CYS A   29                          1555   1555  2.02  
SSBOND   4 CYS A   16    CYS A   25                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      -3.689  -3.981   6.672  1.00 11.35           N  
ATOM      2  CA  SER A   1      -4.978  -3.334   6.946  1.00 74.02           C  
ATOM      3  C   SER A   1      -4.852  -1.827   6.692  1.00 52.25           C  
ATOM      4  O   SER A   1      -4.442  -1.068   7.582  1.00 44.33           O  
ATOM      5  CB  SER A   1      -5.412  -3.643   8.397  1.00  2.44           C  
ATOM      6  OG  SER A   1      -5.458  -5.047   8.627  1.00 15.11           O  
ATOM      7  H1  SER A   1      -2.949  -3.565   7.263  1.00 37.95           H  
ATOM      8  H2  SER A   1      -3.432  -3.868   5.670  1.00 37.95           H  
ATOM      9  H3  SER A   1      -3.750  -4.998   6.886  1.00 37.95           H  
ATOM     10  HA  SER A   1      -5.711  -3.751   6.261  1.00 60.55           H  
ATOM     11  HB2 SER A   1      -4.705  -3.204   9.093  1.00 37.95           H  
ATOM     12  HB3 SER A   1      -6.396  -3.233   8.583  1.00 37.95           H  
ATOM     13  HG  SER A   1      -5.256  -5.230   9.555  1.00 13.24           H  
ATOM     14  N   CYS A   2      -5.149  -1.412   5.448  1.00 10.13           N  
ATOM     15  CA  CYS A   2      -5.085  -0.008   5.023  1.00 13.24           C  
ATOM     16  C   CYS A   2      -6.156   0.269   3.957  1.00 62.01           C  
ATOM     17  O   CYS A   2      -6.772  -0.663   3.417  1.00 34.35           O  
ATOM     18  CB  CYS A   2      -3.667   0.346   4.504  1.00 15.53           C  
ATOM     19  SG  CYS A   2      -2.344   0.019   5.719  1.00 21.21           S  
ATOM     20  H   CYS A   2      -5.441  -2.080   4.786  1.00 37.95           H  
ATOM     21  HA  CYS A   2      -5.307   0.617   5.884  1.00 34.44           H  
ATOM     22  HB2 CYS A   2      -3.449  -0.222   3.610  1.00 37.95           H  
ATOM     23  HB3 CYS A   2      -3.622   1.395   4.263  1.00 37.95           H  
ATOM     24  N   GLY A   3      -6.325   1.560   3.638  1.00  3.24           N  
ATOM     25  CA  GLY A   3      -7.428   2.042   2.811  1.00  5.31           C  
ATOM     26  C   GLY A   3      -7.269   1.787   1.322  1.00  3.50           C  
ATOM     27  O   GLY A   3      -8.196   2.083   0.570  1.00 74.12           O  
ATOM     28  H   GLY A   3      -5.675   2.204   3.974  1.00 37.95           H  
ATOM     29  HA2 GLY A   3      -8.353   1.584   3.150  1.00 37.95           H  
ATOM     30  HA3 GLY A   3      -7.505   3.107   2.957  1.00 37.95           H  
ATOM     31  N   SER A   4      -6.082   1.280   0.896  1.00 61.42           N  
ATOM     32  CA  SER A   4      -5.740   1.024  -0.522  1.00 14.22           C  
ATOM     33  C   SER A   4      -5.642   2.346  -1.310  1.00 71.12           C  
ATOM     34  O   SER A   4      -5.560   2.350  -2.546  1.00 13.03           O  
ATOM     35  CB  SER A   4      -6.754   0.041  -1.180  1.00 54.40           C  
ATOM     36  OG  SER A   4      -6.950  -1.109  -0.370  1.00 62.03           O  
ATOM     37  H   SER A   4      -5.397   1.082   1.567  1.00 37.95           H  
ATOM     38  HA  SER A   4      -4.761   0.561  -0.517  1.00 22.03           H  
ATOM     39  HB2 SER A   4      -7.706   0.532  -1.307  1.00 37.95           H  
ATOM     40  HB3 SER A   4      -6.379  -0.277  -2.147  1.00 37.95           H  
ATOM     41  HG  SER A   4      -7.201  -0.833   0.518  1.00 71.43           H  
ATOM     42  N   GLU A   5      -5.591   3.464  -0.560  1.00 45.52           N  
ATOM     43  CA  GLU A   5      -5.662   4.826  -1.103  1.00 32.14           C  
ATOM     44  C   GLU A   5      -4.244   5.376  -1.332  1.00 34.22           C  
ATOM     45  O   GLU A   5      -4.045   6.259  -2.165  1.00 22.21           O  
ATOM     46  CB  GLU A   5      -6.479   5.722  -0.131  1.00 34.01           C  
ATOM     47  CG  GLU A   5      -6.658   7.189  -0.578  1.00 73.03           C  
ATOM     48  CD  GLU A   5      -7.468   8.026   0.419  1.00 52.35           C  
ATOM     49  OE1 GLU A   5      -6.911   8.428   1.460  1.00 41.01           O  
ATOM     50  OE2 GLU A   5      -8.673   8.259   0.185  1.00 63.22           O  
ATOM     51  H   GLU A   5      -5.473   3.361   0.413  1.00 37.95           H  
ATOM     52  HA  GLU A   5      -6.181   4.787  -2.060  1.00 64.31           H  
ATOM     53  HB2 GLU A   5      -7.464   5.285  -0.006  1.00 37.95           H  
ATOM     54  HB3 GLU A   5      -5.983   5.721   0.838  1.00 37.95           H  
ATOM     55  HG2 GLU A   5      -5.675   7.639  -0.693  1.00 37.95           H  
ATOM     56  HG3 GLU A   5      -7.158   7.199  -1.544  1.00 37.95           H  
ATOM     57  N   CYS A   6      -3.255   4.840  -0.586  1.00 14.00           N  
ATOM     58  CA  CYS A   6      -1.829   5.101  -0.809  1.00  4.23           C  
ATOM     59  C   CYS A   6      -1.191   3.966  -1.635  1.00 21.42           C  
ATOM     60  O   CYS A   6      -0.067   3.536  -1.378  1.00 21.13           O  
ATOM     61  CB  CYS A   6      -1.117   5.288   0.536  1.00 41.33           C  
ATOM     62  SG  CYS A   6      -1.422   6.907   1.313  1.00  1.42           S  
ATOM     63  H   CYS A   6      -3.491   4.256   0.159  1.00 37.95           H  
ATOM     64  HA  CYS A   6      -1.730   6.022  -1.384  1.00 35.21           H  
ATOM     65  HB2 CYS A   6      -1.424   4.520   1.226  1.00 37.95           H  
ATOM     66  HB3 CYS A   6      -0.058   5.200   0.381  1.00 37.95           H  
ATOM     67  N   ALA A   7      -1.959   3.500  -2.625  1.00  2.33           N  
ATOM     68  CA  ALA A   7      -1.498   2.597  -3.693  1.00 52.33           C  
ATOM     69  C   ALA A   7      -1.150   3.293  -5.068  1.00 71.11           C  
ATOM     70  O   ALA A   7      -0.465   2.642  -5.863  1.00 41.42           O  
ATOM     71  CB  ALA A   7      -2.569   1.526  -3.926  1.00 71.45           C  
ATOM     72  H   ALA A   7      -2.897   3.768  -2.633  1.00 37.95           H  
ATOM     73  HA  ALA A   7      -0.607   2.087  -3.335  1.00  3.13           H  
ATOM     74  HB1 ALA A   7      -2.804   1.036  -2.990  1.00 37.95           H  
ATOM     75  HB2 ALA A   7      -2.203   0.790  -4.632  1.00 37.95           H  
ATOM     76  HB3 ALA A   7      -3.460   1.992  -4.319  1.00 37.95           H  
ATOM     77  N   PRO A   8      -1.564   4.595  -5.398  1.00 50.22           N  
ATOM     78  CA  PRO A   8      -1.495   5.133  -6.794  1.00 31.22           C  
ATOM     79  C   PRO A   8      -0.065   5.361  -7.274  1.00  5.03           C  
ATOM     80  O   PRO A   8       0.256   5.127  -8.443  1.00 35.24           O  
ATOM     81  CB  PRO A   8      -2.216   6.517  -6.712  1.00 74.35           C  
ATOM     82  CG  PRO A   8      -2.882   6.535  -5.372  1.00 24.10           C  
ATOM     83  CD  PRO A   8      -2.012   5.674  -4.496  1.00  2.13           C  
ATOM     84  HA  PRO A   8      -2.018   4.484  -7.494  1.00  5.53           H  
ATOM     85  HB2 PRO A   8      -1.498   7.341  -6.786  1.00 37.95           H  
ATOM     86  HB3 PRO A   8      -2.935   6.609  -7.499  1.00 37.95           H  
ATOM     87  HG2 PRO A   8      -2.937   7.551  -4.984  1.00 37.95           H  
ATOM     88  HG3 PRO A   8      -3.879   6.111  -5.431  1.00 37.95           H  
ATOM     89  HD2 PRO A   8      -1.148   6.220  -4.109  1.00 37.95           H  
ATOM     90  HD3 PRO A   8      -2.594   5.272  -3.676  1.00 37.95           H  
ATOM     91  N   GLU A   9       0.756   5.845  -6.344  1.00 52.02           N  
ATOM     92  CA  GLU A   9       2.058   6.403  -6.629  1.00  2.32           C  
ATOM     93  C   GLU A   9       3.052   5.342  -7.131  1.00 73.42           C  
ATOM     94  O   GLU A   9       2.933   4.163  -6.762  1.00 65.24           O  
ATOM     95  CB  GLU A   9       2.598   7.065  -5.336  1.00 70.11           C  
ATOM     96  CG  GLU A   9       1.821   8.305  -4.859  1.00 14.44           C  
ATOM     97  CD  GLU A   9       1.915   9.480  -5.843  1.00 52.43           C  
ATOM     98  OE1 GLU A   9       2.900  10.245  -5.776  1.00 11.13           O  
ATOM     99  OE2 GLU A   9       1.017   9.635  -6.703  1.00 62.22           O  
ATOM    100  H   GLU A   9       0.476   5.816  -5.416  1.00 37.95           H  
ATOM    101  HA  GLU A   9       1.917   7.167  -7.387  1.00 42.21           H  
ATOM    102  HB2 GLU A   9       2.581   6.330  -4.537  1.00 37.95           H  
ATOM    103  HB3 GLU A   9       3.624   7.352  -5.503  1.00 37.95           H  
ATOM    104  HG2 GLU A   9       0.775   8.031  -4.730  1.00 37.95           H  
ATOM    105  HG3 GLU A   9       2.214   8.619  -3.896  1.00 37.95           H  
ATOM    106  N   PRO A  10       4.053   5.749  -7.986  1.00 54.44           N  
ATOM    107  CA  PRO A  10       5.199   4.883  -8.336  1.00 21.43           C  
ATOM    108  C   PRO A  10       6.015   4.522  -7.076  1.00 40.21           C  
ATOM    109  O   PRO A  10       6.636   3.457  -6.998  1.00 22.12           O  
ATOM    110  CB  PRO A  10       6.017   5.742  -9.349  1.00 35.43           C  
ATOM    111  CG  PRO A  10       5.580   7.155  -9.098  1.00 74.14           C  
ATOM    112  CD  PRO A  10       4.129   7.061  -8.694  1.00 75.54           C  
ATOM    113  HA  PRO A  10       4.858   3.973  -8.809  1.00  4.25           H  
ATOM    114  HB2 PRO A  10       7.087   5.624  -9.182  1.00 37.95           H  
ATOM    115  HB3 PRO A  10       5.773   5.454 -10.364  1.00 37.95           H  
ATOM    116  HG2 PRO A  10       6.175   7.591  -8.295  1.00 37.95           H  
ATOM    117  HG3 PRO A  10       5.678   7.750  -9.998  1.00 37.95           H  
ATOM    118  HD2 PRO A  10       3.866   7.882  -8.032  1.00 37.95           H  
ATOM    119  HD3 PRO A  10       3.482   7.064  -9.563  1.00 37.95           H  
ATOM    120  N   ASP A  11       5.998   5.442  -6.096  1.00 12.21           N  
ATOM    121  CA  ASP A  11       6.523   5.223  -4.748  1.00 43.22           C  
ATOM    122  C   ASP A  11       5.357   5.399  -3.754  1.00 43.12           C  
ATOM    123  O   ASP A  11       5.160   6.473  -3.167  1.00 74.41           O  
ATOM    124  CB  ASP A  11       7.704   6.193  -4.460  1.00 64.23           C  
ATOM    125  CG  ASP A  11       8.346   5.979  -3.078  1.00 12.35           C  
ATOM    126  OD1 ASP A  11       9.247   5.126  -2.956  1.00 42.43           O  
ATOM    127  OD2 ASP A  11       7.945   6.651  -2.106  1.00  4.33           O  
ATOM    128  H   ASP A  11       5.602   6.317  -6.294  1.00 37.95           H  
ATOM    129  HA  ASP A  11       6.886   4.195  -4.676  1.00 11.43           H  
ATOM    130  HB2 ASP A  11       8.466   6.046  -5.220  1.00 37.95           H  
ATOM    131  HB3 ASP A  11       7.348   7.219  -4.530  1.00 37.95           H  
ATOM    132  N   CYS A  12       4.521   4.348  -3.665  1.00 21.40           N  
ATOM    133  CA  CYS A  12       3.395   4.264  -2.708  1.00 31.54           C  
ATOM    134  C   CYS A  12       3.899   4.350  -1.256  1.00 42.30           C  
ATOM    135  O   CYS A  12       3.156   4.771  -0.364  1.00  1.01           O  
ATOM    136  CB  CYS A  12       2.661   2.935  -2.868  1.00 74.40           C  
ATOM    137  SG  CYS A  12       3.606   1.488  -2.323  1.00 55.21           S  
ATOM    138  H   CYS A  12       4.663   3.593  -4.277  1.00 37.95           H  
ATOM    139  HA  CYS A  12       2.692   5.088  -2.912  1.00 40.21           H  
ATOM    140  HB2 CYS A  12       1.782   2.964  -2.267  1.00 37.95           H  
ATOM    141  HB3 CYS A  12       2.383   2.788  -3.901  1.00 37.95           H  
ATOM    142  N   TRP A  13       5.172   3.903  -1.049  1.00 62.22           N  
ATOM    143  CA  TRP A  13       5.917   4.005   0.215  1.00 42.51           C  
ATOM    144  C   TRP A  13       5.786   5.411   0.840  1.00 63.21           C  
ATOM    145  O   TRP A  13       5.616   5.559   2.054  1.00 11.24           O  
ATOM    146  CB  TRP A  13       7.416   3.724  -0.054  1.00  0.53           C  
ATOM    147  CG  TRP A  13       7.739   2.411  -0.724  1.00 71.20           C  
ATOM    148  CD1 TRP A  13       7.998   2.202  -2.042  1.00 52.24           C  
ATOM    149  CD2 TRP A  13       7.863   1.140  -0.093  1.00 21.02           C  
ATOM    150  NE1 TRP A  13       8.246   0.871  -2.271  1.00  5.23           N  
ATOM    151  CE2 TRP A  13       8.173   0.197  -1.083  1.00  3.11           C  
ATOM    152  CE3 TRP A  13       7.725   0.722   1.215  1.00 45.10           C  
ATOM    153  CZ2 TRP A  13       8.355  -1.153  -0.794  1.00 52.23           C  
ATOM    154  CZ3 TRP A  13       7.903  -0.618   1.512  1.00  1.23           C  
ATOM    155  CH2 TRP A  13       8.213  -1.544   0.510  1.00  2.12           C  
ATOM    156  H   TRP A  13       5.636   3.471  -1.796  1.00 37.95           H  
ATOM    157  HA  TRP A  13       5.528   3.259   0.902  1.00 73.23           H  
ATOM    158  HB2 TRP A  13       7.817   4.501  -0.667  1.00 37.95           H  
ATOM    159  HB3 TRP A  13       7.931   3.745   0.864  1.00 37.95           H  
ATOM    160  HD1 TRP A  13       7.987   2.980  -2.784  1.00 54.21           H  
ATOM    161  HE1 TRP A  13       8.448   0.467  -3.142  1.00 63.23           H  
ATOM    162  HE3 TRP A  13       7.490   1.442   1.989  1.00 31.53           H  
ATOM    163  HZ2 TRP A  13       8.600  -1.876  -1.561  1.00 11.33           H  
ATOM    164  HZ3 TRP A  13       7.787  -0.965   2.524  1.00  5.24           H  
ATOM    165  HH2 TRP A  13       8.339  -2.584   0.784  1.00 24.32           H  
ATOM    166  N   GLY A  14       5.797   6.423  -0.044  1.00 41.34           N  
ATOM    167  CA  GLY A  14       5.764   7.845   0.343  1.00 64.11           C  
ATOM    168  C   GLY A  14       4.345   8.367   0.527  1.00 74.50           C  
ATOM    169  O   GLY A  14       4.005   9.464   0.077  1.00 25.52           O  
ATOM    170  H   GLY A  14       5.792   6.183  -1.003  1.00 37.95           H  
ATOM    171  HA2 GLY A  14       6.316   7.985   1.267  1.00 37.95           H  
ATOM    172  HA3 GLY A  14       6.252   8.418  -0.436  1.00 37.95           H  
ATOM    173  N   CYS A  15       3.530   7.550   1.196  1.00 51.42           N  
ATOM    174  CA  CYS A  15       2.112   7.798   1.441  1.00 61.24           C  
ATOM    175  C   CYS A  15       1.626   6.805   2.494  1.00 22.24           C  
ATOM    176  O   CYS A  15       0.928   7.145   3.438  1.00 34.13           O  
ATOM    177  CB  CYS A  15       1.316   7.578   0.136  1.00 11.03           C  
ATOM    178  SG  CYS A  15      -0.391   8.228   0.163  1.00 64.15           S  
ATOM    179  H   CYS A  15       3.900   6.727   1.531  1.00 37.95           H  
ATOM    180  HA  CYS A  15       1.985   8.812   1.795  1.00 63.21           H  
ATOM    181  HB2 CYS A  15       1.845   8.040  -0.663  1.00 37.95           H  
ATOM    182  HB3 CYS A  15       1.252   6.514  -0.079  1.00 37.95           H  
ATOM    183  N   CYS A  16       2.023   5.553   2.272  1.00 24.21           N  
ATOM    184  CA  CYS A  16       1.591   4.381   3.035  1.00 35.13           C  
ATOM    185  C   CYS A  16       2.340   4.254   4.368  1.00 71.21           C  
ATOM    186  O   CYS A  16       1.722   4.004   5.394  1.00 51.22           O  
ATOM    187  CB  CYS A  16       1.798   3.160   2.124  1.00 65.24           C  
ATOM    188  SG  CYS A  16       1.738   1.534   2.934  1.00 43.12           S  
ATOM    189  H   CYS A  16       2.650   5.401   1.534  1.00 37.95           H  
ATOM    190  HA  CYS A  16       0.528   4.474   3.246  1.00 55.42           H  
ATOM    191  HB2 CYS A  16       1.031   3.165   1.374  1.00 37.95           H  
ATOM    192  HB3 CYS A  16       2.748   3.258   1.622  1.00 37.95           H  
ATOM    193  N   LEU A  17       3.661   4.485   4.345  1.00 44.41           N  
ATOM    194  CA  LEU A  17       4.545   4.311   5.540  1.00 35.40           C  
ATOM    195  C   LEU A  17       4.225   5.253   6.736  1.00 24.44           C  
ATOM    196  O   LEU A  17       4.774   5.049   7.825  1.00 61.41           O  
ATOM    197  CB  LEU A  17       6.042   4.454   5.145  1.00 61.01           C  
ATOM    198  CG  LEU A  17       6.632   3.307   4.264  1.00 41.23           C  
ATOM    199  CD1 LEU A  17       8.114   3.566   3.931  1.00 71.21           C  
ATOM    200  CD2 LEU A  17       6.456   1.927   4.939  1.00 74.22           C  
ATOM    201  H   LEU A  17       4.065   4.752   3.492  1.00 37.95           H  
ATOM    202  HA  LEU A  17       4.390   3.295   5.885  1.00 64.40           H  
ATOM    203  HB2 LEU A  17       6.161   5.392   4.609  1.00 37.95           H  
ATOM    204  HB3 LEU A  17       6.635   4.514   6.055  1.00 37.95           H  
ATOM    205  HG  LEU A  17       6.094   3.280   3.322  1.00 34.12           H  
ATOM    206 HD11 LEU A  17       8.213   4.511   3.417  1.00 37.95           H  
ATOM    207 HD12 LEU A  17       8.488   2.775   3.292  1.00 37.95           H  
ATOM    208 HD13 LEU A  17       8.696   3.589   4.845  1.00 37.95           H  
ATOM    209 HD21 LEU A  17       6.869   1.155   4.302  1.00 37.95           H  
ATOM    210 HD22 LEU A  17       5.406   1.723   5.097  1.00 37.95           H  
ATOM    211 HD23 LEU A  17       6.969   1.909   5.896  1.00 37.95           H  
ATOM    212  N   VAL A  18       3.347   6.261   6.555  1.00 30.10           N  
ATOM    213  CA  VAL A  18       2.961   7.188   7.660  1.00 64.33           C  
ATOM    214  C   VAL A  18       1.841   6.563   8.531  1.00 53.32           C  
ATOM    215  O   VAL A  18       1.655   6.926   9.698  1.00 63.40           O  
ATOM    216  CB  VAL A  18       2.505   8.600   7.103  1.00 74.23           C  
ATOM    217  CG1 VAL A  18       1.273   8.483   6.183  1.00 14.54           C  
ATOM    218  CG2 VAL A  18       2.240   9.616   8.247  1.00 33.02           C  
ATOM    219  H   VAL A  18       2.930   6.377   5.670  1.00 37.95           H  
ATOM    220  HA  VAL A  18       3.837   7.338   8.287  1.00 12.10           H  
ATOM    221  HB  VAL A  18       3.325   8.991   6.500  1.00 61.11           H  
ATOM    222 HG11 VAL A  18       1.019   9.454   5.777  1.00 37.95           H  
ATOM    223 HG12 VAL A  18       0.429   8.099   6.743  1.00 37.95           H  
ATOM    224 HG13 VAL A  18       1.494   7.806   5.370  1.00 37.95           H  
ATOM    225 HG21 VAL A  18       1.423   9.260   8.867  1.00 37.95           H  
ATOM    226 HG22 VAL A  18       1.980  10.581   7.832  1.00 37.95           H  
ATOM    227 HG23 VAL A  18       3.129   9.721   8.855  1.00 37.95           H  
ATOM    228  N   GLN A  19       1.141   5.573   7.960  1.00 51.45           N  
ATOM    229  CA  GLN A  19      -0.101   5.005   8.525  1.00 43.04           C  
ATOM    230  C   GLN A  19      -0.139   3.467   8.386  1.00 32.12           C  
ATOM    231  O   GLN A  19      -1.090   2.826   8.836  1.00 43.14           O  
ATOM    232  CB  GLN A  19      -1.298   5.653   7.780  1.00 63.25           C  
ATOM    233  CG  GLN A  19      -1.243   5.479   6.251  1.00 51.04           C  
ATOM    234  CD  GLN A  19      -2.251   6.323   5.474  1.00 22.45           C  
ATOM    235  OE1 GLN A  19      -3.363   6.592   5.931  1.00 71.53           O  
ATOM    236  NE2 GLN A  19      -1.842   6.786   4.309  1.00 52.34           N  
ATOM    237  H   GLN A  19       1.471   5.207   7.117  1.00 37.95           H  
ATOM    238  HA  GLN A  19      -0.159   5.256   9.582  1.00 53.21           H  
ATOM    239  HB2 GLN A  19      -2.211   5.227   8.137  1.00 37.95           H  
ATOM    240  HB3 GLN A  19      -1.308   6.716   7.999  1.00 37.95           H  
ATOM    241  HG2 GLN A  19      -0.255   5.745   5.926  1.00 37.95           H  
ATOM    242  HG3 GLN A  19      -1.417   4.435   6.011  1.00 37.95           H  
ATOM    243 HE21 GLN A  19      -0.926   6.564   4.021  1.00 37.95           H  
ATOM    244 HE22 GLN A  19      -2.463   7.327   3.781  1.00 37.95           H  
ATOM    245  N   CYS A  20       0.904   2.888   7.764  1.00  4.22           N  
ATOM    246  CA  CYS A  20       0.987   1.444   7.484  1.00 31.34           C  
ATOM    247  C   CYS A  20       2.443   0.966   7.578  1.00 11.01           C  
ATOM    248  O   CYS A  20       3.378   1.776   7.577  1.00 43.23           O  
ATOM    249  CB  CYS A  20       0.445   1.141   6.070  1.00 15.22           C  
ATOM    250  SG  CYS A  20      -1.251   1.728   5.747  1.00 60.33           S  
ATOM    251  H   CYS A  20       1.649   3.450   7.479  1.00 37.95           H  
ATOM    252  HA  CYS A  20       0.394   0.909   8.221  1.00 53.34           H  
ATOM    253  HB2 CYS A  20       1.093   1.590   5.336  1.00 37.95           H  
ATOM    254  HB3 CYS A  20       0.452   0.077   5.915  1.00 37.95           H  
ATOM    255  N   ALA A  21       2.606  -0.363   7.612  1.00 24.01           N  
ATOM    256  CA  ALA A  21       3.921  -1.030   7.687  1.00 13.53           C  
ATOM    257  C   ALA A  21       4.495  -1.257   6.265  1.00 50.02           C  
ATOM    258  O   ALA A  21       3.723  -1.278   5.295  1.00 41.53           O  
ATOM    259  CB  ALA A  21       3.770  -2.370   8.436  1.00 75.30           C  
ATOM    260  H   ALA A  21       1.807  -0.923   7.562  1.00 37.95           H  
ATOM    261  HA  ALA A  21       4.598  -0.394   8.255  1.00 53.24           H  
ATOM    262  HB1 ALA A  21       3.371  -2.191   9.426  1.00 37.95           H  
ATOM    263  HB2 ALA A  21       4.734  -2.851   8.523  1.00 37.95           H  
ATOM    264  HB3 ALA A  21       3.094  -3.022   7.893  1.00 37.95           H  
ATOM    265  N   PRO A  22       5.861  -1.381   6.109  1.00 74.03           N  
ATOM    266  CA  PRO A  22       6.511  -1.845   4.852  1.00 22.14           C  
ATOM    267  C   PRO A  22       5.861  -3.088   4.213  1.00  2.31           C  
ATOM    268  O   PRO A  22       5.904  -3.221   3.003  1.00  5.23           O  
ATOM    269  CB  PRO A  22       7.963  -2.147   5.299  1.00  3.54           C  
ATOM    270  CG  PRO A  22       8.229  -1.164   6.395  1.00 60.02           C  
ATOM    271  CD  PRO A  22       6.896  -0.970   7.110  1.00 72.13           C  
ATOM    272  HA  PRO A  22       6.517  -1.048   4.109  1.00 52.35           H  
ATOM    273  HB2 PRO A  22       8.038  -3.171   5.670  1.00 37.95           H  
ATOM    274  HB3 PRO A  22       8.654  -1.999   4.481  1.00 37.95           H  
ATOM    275  HG2 PRO A  22       8.982  -1.560   7.076  1.00 37.95           H  
ATOM    276  HG3 PRO A  22       8.571  -0.217   5.979  1.00 37.95           H  
ATOM    277  HD2 PRO A  22       6.843  -1.593   7.984  1.00 37.95           H  
ATOM    278  HD3 PRO A  22       6.764   0.069   7.393  1.00 37.95           H  
ATOM    279  N   SER A  23       5.278  -3.987   5.033  1.00 73.01           N  
ATOM    280  CA  SER A  23       4.534  -5.172   4.538  1.00 34.23           C  
ATOM    281  C   SER A  23       3.351  -4.761   3.632  1.00 30.43           C  
ATOM    282  O   SER A  23       3.109  -5.382   2.585  1.00 61.53           O  
ATOM    283  CB  SER A  23       4.015  -6.006   5.728  1.00 55.21           C  
ATOM    284  OG  SER A  23       5.077  -6.390   6.579  1.00 41.14           O  
ATOM    285  H   SER A  23       5.360  -3.859   6.006  1.00 37.95           H  
ATOM    286  HA  SER A  23       5.226  -5.779   3.964  1.00  2.32           H  
ATOM    287  HB2 SER A  23       3.307  -5.424   6.304  1.00 37.95           H  
ATOM    288  HB3 SER A  23       3.530  -6.900   5.364  1.00 37.95           H  
ATOM    289  HG  SER A  23       5.790  -6.764   6.045  1.00 25.02           H  
ATOM    290  N   ILE A  24       2.641  -3.692   4.048  1.00  2.44           N  
ATOM    291  CA  ILE A  24       1.464  -3.172   3.338  1.00 25.12           C  
ATOM    292  C   ILE A  24       1.897  -2.454   2.049  1.00 62.03           C  
ATOM    293  O   ILE A  24       1.389  -2.741   0.962  1.00 14.12           O  
ATOM    294  CB  ILE A  24       0.657  -2.160   4.240  1.00 21.32           C  
ATOM    295  CG1 ILE A  24       0.181  -2.812   5.576  1.00 54.31           C  
ATOM    296  CG2 ILE A  24      -0.535  -1.552   3.479  1.00 75.23           C  
ATOM    297  CD1 ILE A  24      -0.665  -4.065   5.412  1.00 34.13           C  
ATOM    298  H   ILE A  24       2.932  -3.222   4.860  1.00 37.95           H  
ATOM    299  HA  ILE A  24       0.815  -4.012   3.088  1.00 44.35           H  
ATOM    300  HB  ILE A  24       1.330  -1.338   4.485  1.00 23.41           H  
ATOM    301 HG12 ILE A  24       1.042  -3.078   6.173  1.00 37.95           H  
ATOM    302 HG13 ILE A  24      -0.417  -2.084   6.127  1.00 37.95           H  
ATOM    303 HG21 ILE A  24      -0.181  -1.035   2.597  1.00 37.95           H  
ATOM    304 HG22 ILE A  24      -1.054  -0.847   4.111  1.00 37.95           H  
ATOM    305 HG23 ILE A  24      -1.223  -2.335   3.180  1.00 37.95           H  
ATOM    306 HD11 ILE A  24      -0.097  -4.829   4.902  1.00 37.95           H  
ATOM    307 HD12 ILE A  24      -1.556  -3.835   4.841  1.00 37.95           H  
ATOM    308 HD13 ILE A  24      -0.957  -4.429   6.388  1.00 37.95           H  
ATOM    309  N   CYS A  25       2.858  -1.526   2.209  1.00  5.11           N  
ATOM    310  CA  CYS A  25       3.347  -0.653   1.126  1.00 34.34           C  
ATOM    311  C   CYS A  25       4.058  -1.466   0.029  1.00 14.52           C  
ATOM    312  O   CYS A  25       4.016  -1.102  -1.146  1.00  5.14           O  
ATOM    313  CB  CYS A  25       4.293   0.395   1.726  1.00 72.33           C  
ATOM    314  SG  CYS A  25       3.690   1.125   3.287  1.00 73.22           S  
ATOM    315  H   CYS A  25       3.253  -1.418   3.101  1.00 37.95           H  
ATOM    316  HA  CYS A  25       2.487  -0.149   0.696  1.00  3.31           H  
ATOM    317  HB2 CYS A  25       5.250  -0.064   1.927  1.00 37.95           H  
ATOM    318  HB3 CYS A  25       4.435   1.201   1.022  1.00 37.95           H  
ATOM    319  N   ALA A  26       4.708  -2.575   0.444  1.00 55.14           N  
ATOM    320  CA  ALA A  26       5.322  -3.552  -0.480  1.00 51.31           C  
ATOM    321  C   ALA A  26       4.275  -4.176  -1.419  1.00  1.24           C  
ATOM    322  O   ALA A  26       4.600  -4.558  -2.541  1.00 31.23           O  
ATOM    323  CB  ALA A  26       6.043  -4.664   0.296  1.00 52.11           C  
ATOM    324  H   ALA A  26       4.793  -2.729   1.412  1.00 37.95           H  
ATOM    325  HA  ALA A  26       6.067  -3.017  -1.071  1.00 73.04           H  
ATOM    326  HB1 ALA A  26       5.331  -5.214   0.900  1.00 37.95           H  
ATOM    327  HB2 ALA A  26       6.792  -4.226   0.946  1.00 37.95           H  
ATOM    328  HB3 ALA A  26       6.527  -5.345  -0.392  1.00 37.95           H  
ATOM    329  N   GLY A  27       3.017  -4.251  -0.938  1.00 53.35           N  
ATOM    330  CA  GLY A  27       1.925  -4.877  -1.679  1.00  4.04           C  
ATOM    331  C   GLY A  27       1.252  -3.910  -2.640  1.00 22.34           C  
ATOM    332  O   GLY A  27       0.632  -4.335  -3.623  1.00 32.23           O  
ATOM    333  H   GLY A  27       2.815  -3.824  -0.068  1.00 37.95           H  
ATOM    334  HA2 GLY A  27       2.299  -5.730  -2.236  1.00 37.95           H  
ATOM    335  HA3 GLY A  27       1.185  -5.230  -0.972  1.00 37.95           H  
ATOM    336  N   TRP A  28       1.387  -2.603  -2.363  1.00 23.04           N  
ATOM    337  CA  TRP A  28       0.747  -1.539  -3.157  1.00 61.34           C  
ATOM    338  C   TRP A  28       1.672  -1.003  -4.257  1.00 62.15           C  
ATOM    339  O   TRP A  28       1.202  -0.674  -5.354  1.00  5.21           O  
ATOM    340  CB  TRP A  28       0.267  -0.401  -2.226  1.00 72.21           C  
ATOM    341  CG  TRP A  28      -0.816  -0.822  -1.245  1.00 11.35           C  
ATOM    342  CD1 TRP A  28      -0.837  -0.588   0.098  1.00 15.15           C  
ATOM    343  CD2 TRP A  28      -2.019  -1.570  -1.533  1.00 14.11           C  
ATOM    344  NE1 TRP A  28      -1.982  -1.107   0.655  1.00 42.10           N  
ATOM    345  CE2 TRP A  28      -2.711  -1.726  -0.317  1.00 45.41           C  
ATOM    346  CE3 TRP A  28      -2.582  -2.121  -2.698  1.00 43.14           C  
ATOM    347  CZ2 TRP A  28      -3.923  -2.404  -0.232  1.00 72.23           C  
ATOM    348  CZ3 TRP A  28      -3.781  -2.793  -2.609  1.00  2.25           C  
ATOM    349  CH2 TRP A  28      -4.442  -2.930  -1.384  1.00 24.24           C  
ATOM    350  H   TRP A  28       1.929  -2.344  -1.590  1.00 37.95           H  
ATOM    351  HA  TRP A  28      -0.129  -1.969  -3.639  1.00 33.05           H  
ATOM    352  HB2 TRP A  28       1.114  -0.029  -1.660  1.00 37.95           H  
ATOM    353  HB3 TRP A  28      -0.132   0.412  -2.824  1.00 37.95           H  
ATOM    354  HD1 TRP A  28      -0.062  -0.061   0.633  1.00  3.45           H  
ATOM    355  HE1 TRP A  28      -2.233  -1.050   1.606  1.00 53.21           H  
ATOM    356  HE3 TRP A  28      -2.087  -2.021  -3.654  1.00 44.51           H  
ATOM    357  HZ2 TRP A  28      -4.447  -2.519   0.708  1.00 74.34           H  
ATOM    358  HZ3 TRP A  28      -4.224  -3.225  -3.499  1.00 40.03           H  
ATOM    359  HH2 TRP A  28      -5.382  -3.468  -1.362  1.00 20.32           H  
ATOM    360  N   CYS A  29       2.978  -0.910  -3.959  1.00  3.21           N  
ATOM    361  CA  CYS A  29       3.983  -0.477  -4.949  1.00 63.32           C  
ATOM    362  C   CYS A  29       4.204  -1.577  -6.014  1.00 20.20           C  
ATOM    363  O   CYS A  29       3.729  -1.450  -7.150  1.00 31.14           O  
ATOM    364  CB  CYS A  29       5.306  -0.069  -4.252  1.00 31.20           C  
ATOM    365  SG  CYS A  29       5.265   1.561  -3.465  1.00 32.44           S  
ATOM    366  H   CYS A  29       3.273  -1.120  -3.045  1.00 37.95           H  
ATOM    367  HA  CYS A  29       3.581   0.404  -5.447  1.00 12.34           H  
ATOM    368  HB2 CYS A  29       5.529  -0.779  -3.471  1.00 37.95           H  
ATOM    369  HB3 CYS A  29       6.118  -0.060  -4.965  1.00 37.95           H  
ATOM    370  N   GLY A  30       4.889  -2.669  -5.629  1.00 72.14           N  
ATOM    371  CA  GLY A  30       5.200  -3.765  -6.559  1.00 14.42           C  
ATOM    372  C   GLY A  30       4.202  -4.908  -6.466  1.00 61.44           C  
ATOM    373  O   GLY A  30       3.622  -5.334  -7.475  1.00 35.30           O  
ATOM    374  H   GLY A  30       5.181  -2.739  -4.695  1.00 37.95           H  
ATOM    375  HA2 GLY A  30       5.224  -3.391  -7.577  1.00 37.95           H  
ATOM    376  HA3 GLY A  30       6.185  -4.146  -6.317  1.00 37.95           H  
ATOM    377  N   GLY A  31       4.001  -5.394  -5.233  1.00 51.14           N  
ATOM    378  CA  GLY A  31       3.128  -6.535  -4.947  1.00 74.43           C  
ATOM    379  C   GLY A  31       3.935  -7.696  -4.396  1.00 13.11           C  
ATOM    380  O   GLY A  31       4.168  -8.678  -5.107  1.00 10.42           O  
ATOM    381  H   GLY A  31       4.477  -4.972  -4.492  1.00 37.95           H  
ATOM    382  HA2 GLY A  31       2.395  -6.230  -4.211  1.00 37.95           H  
ATOM    383  HA3 GLY A  31       2.606  -6.852  -5.846  1.00 37.95           H  
ATOM    384  N   SER A  32       4.377  -7.551  -3.124  1.00 25.32           N  
ATOM    385  CA  SER A  32       5.250  -8.520  -2.430  1.00 33.54           C  
ATOM    386  C   SER A  32       6.642  -8.568  -3.125  1.00  4.11           C  
ATOM    387  O   SER A  32       7.425  -7.619  -2.941  1.00 40.21           O  
ATOM    388  CB  SER A  32       4.572  -9.926  -2.327  1.00 72.40           C  
ATOM    389  OG  SER A  32       5.396 -10.867  -1.664  1.00 22.40           O  
ATOM    390  OXT SER A  32       6.943  -9.531  -3.870  1.00 37.95           O  
ATOM    391  H   SER A  32       4.110  -6.747  -2.634  1.00 37.95           H  
ATOM    392  HA  SER A  32       5.391  -8.136  -1.421  1.00 12.03           H  
ATOM    393  HB2 SER A  32       3.644  -9.839  -1.782  1.00 37.95           H  
ATOM    394  HB3 SER A  32       4.362 -10.294  -3.325  1.00 37.95           H  
ATOM    395  HG  SER A  32       6.190 -11.021  -2.195  1.00 44.03           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -6.153  -2.819   8.873  1.00  2.00           N  
ATOM      2  CA  SER A   1      -5.415  -2.778   7.592  1.00 34.22           C  
ATOM      3  C   SER A   1      -4.960  -1.338   7.282  1.00 23.41           C  
ATOM      4  O   SER A   1      -5.118  -0.432   8.116  1.00  0.21           O  
ATOM      5  CB  SER A   1      -6.318  -3.345   6.467  1.00 24.11           C  
ATOM      6  OG  SER A   1      -7.549  -2.643   6.381  1.00 33.22           O  
ATOM      7  H1  SER A   1      -5.544  -2.489   9.647  1.00 34.26           H  
ATOM      8  H2  SER A   1      -6.468  -3.787   9.080  1.00 34.26           H  
ATOM      9  H3  SER A   1      -6.987  -2.199   8.818  1.00 34.26           H  
ATOM     10  HA  SER A   1      -4.534  -3.401   7.693  1.00 31.40           H  
ATOM     11  HB2 SER A   1      -5.808  -3.267   5.513  1.00 34.26           H  
ATOM     12  HB3 SER A   1      -6.529  -4.388   6.668  1.00 34.26           H  
ATOM     13  HG  SER A   1      -7.699  -2.360   5.472  1.00 61.21           H  
ATOM     14  N   CYS A   2      -4.363  -1.136   6.093  1.00  1.22           N  
ATOM     15  CA  CYS A   2      -4.039   0.212   5.586  1.00 55.22           C  
ATOM     16  C   CYS A   2      -5.303   0.848   4.985  1.00 65.15           C  
ATOM     17  O   CYS A   2      -6.358   0.193   4.898  1.00 12.41           O  
ATOM     18  CB  CYS A   2      -2.926   0.130   4.516  1.00 63.11           C  
ATOM     19  SG  CYS A   2      -2.107   1.704   4.104  1.00  3.20           S  
ATOM     20  H   CYS A   2      -4.137  -1.913   5.540  1.00 34.26           H  
ATOM     21  HA  CYS A   2      -3.691   0.823   6.414  1.00  4.13           H  
ATOM     22  HB2 CYS A   2      -2.164  -0.526   4.865  1.00 34.26           H  
ATOM     23  HB3 CYS A   2      -3.325  -0.280   3.599  1.00 34.26           H  
ATOM     24  N   GLY A   3      -5.181   2.110   4.541  1.00 24.21           N  
ATOM     25  CA  GLY A   3      -6.271   2.802   3.872  1.00 64.35           C  
ATOM     26  C   GLY A   3      -6.517   2.237   2.486  1.00 33.20           C  
ATOM     27  O   GLY A   3      -7.616   2.388   1.940  1.00 23.42           O  
ATOM     28  H   GLY A   3      -4.322   2.570   4.650  1.00 34.26           H  
ATOM     29  HA2 GLY A   3      -7.178   2.723   4.462  1.00 34.26           H  
ATOM     30  HA3 GLY A   3      -6.008   3.844   3.780  1.00 34.26           H  
ATOM     31  N   SER A   4      -5.443   1.625   1.897  1.00 20.32           N  
ATOM     32  CA  SER A   4      -5.470   0.981   0.563  1.00 15.21           C  
ATOM     33  C   SER A   4      -5.693   2.006  -0.573  1.00 13.44           C  
ATOM     34  O   SER A   4      -5.792   1.636  -1.751  1.00  1.54           O  
ATOM     35  CB  SER A   4      -6.523  -0.156   0.537  1.00 25.24           C  
ATOM     36  OG  SER A   4      -6.310  -1.057   1.617  1.00 60.35           O  
ATOM     37  H   SER A   4      -4.590   1.614   2.387  1.00 34.26           H  
ATOM     38  HA  SER A   4      -4.493   0.540   0.414  1.00 42.22           H  
ATOM     39  HB2 SER A   4      -7.518   0.261   0.628  1.00 34.26           H  
ATOM     40  HB3 SER A   4      -6.448  -0.707  -0.391  1.00 34.26           H  
ATOM     41  HG  SER A   4      -6.870  -0.808   2.359  1.00 32.41           H  
ATOM     42  N   GLU A   5      -5.718   3.300  -0.203  1.00 45.15           N  
ATOM     43  CA  GLU A   5      -5.922   4.421  -1.137  1.00 72.23           C  
ATOM     44  C   GLU A   5      -4.559   5.088  -1.417  1.00 13.00           C  
ATOM     45  O   GLU A   5      -4.402   5.852  -2.372  1.00  2.00           O  
ATOM     46  CB  GLU A   5      -6.942   5.419  -0.527  1.00 62.34           C  
ATOM     47  CG  GLU A   5      -7.398   6.548  -1.478  1.00 43.22           C  
ATOM     48  CD  GLU A   5      -8.394   7.520  -0.829  1.00 64.41           C  
ATOM     49  OE1 GLU A   5      -7.960   8.520  -0.216  1.00 22.34           O  
ATOM     50  OE2 GLU A   5      -9.620   7.286  -0.922  1.00 54.32           O  
ATOM     51  H   GLU A   5      -5.569   3.514   0.749  1.00 34.26           H  
ATOM     52  HA  GLU A   5      -6.318   4.029  -2.070  1.00  5.41           H  
ATOM     53  HB2 GLU A   5      -7.822   4.863  -0.212  1.00 34.26           H  
ATOM     54  HB3 GLU A   5      -6.497   5.875   0.353  1.00 34.26           H  
ATOM     55  HG2 GLU A   5      -6.521   7.106  -1.799  1.00 34.26           H  
ATOM     56  HG3 GLU A   5      -7.858   6.104  -2.360  1.00 34.26           H  
ATOM     57  N   CYS A   6      -3.574   4.773  -0.552  1.00 43.25           N  
ATOM     58  CA  CYS A   6      -2.169   5.117  -0.738  1.00 43.12           C  
ATOM     59  C   CYS A   6      -1.412   3.970  -1.431  1.00 64.53           C  
ATOM     60  O   CYS A   6      -0.294   3.601  -1.043  1.00 14.25           O  
ATOM     61  CB  CYS A   6      -1.564   5.450   0.625  1.00 23.42           C  
ATOM     62  SG  CYS A   6      -2.059   7.086   1.261  1.00 14.34           S  
ATOM     63  H   CYS A   6      -3.810   4.286   0.263  1.00 34.26           H  
ATOM     64  HA  CYS A   6      -2.109   6.000  -1.372  1.00 63.42           H  
ATOM     65  HB2 CYS A   6      -1.842   4.704   1.356  1.00 34.26           H  
ATOM     66  HB3 CYS A   6      -0.498   5.452   0.536  1.00 34.26           H  
ATOM     67  N   ALA A   7      -2.050   3.427  -2.470  1.00 13.52           N  
ATOM     68  CA  ALA A   7      -1.465   2.415  -3.366  1.00 21.31           C  
ATOM     69  C   ALA A   7      -1.304   2.839  -4.880  1.00 11.10           C  
ATOM     70  O   ALA A   7      -0.907   1.961  -5.661  1.00 20.43           O  
ATOM     71  CB  ALA A   7      -2.344   1.169  -3.285  1.00 15.40           C  
ATOM     72  H   ALA A   7      -2.970   3.703  -2.634  1.00 34.26           H  
ATOM     73  HA  ALA A   7      -0.482   2.142  -2.984  1.00 11.12           H  
ATOM     74  HB1 ALA A   7      -2.439   0.862  -2.253  1.00 34.26           H  
ATOM     75  HB2 ALA A   7      -1.893   0.364  -3.854  1.00 34.26           H  
ATOM     76  HB3 ALA A   7      -3.325   1.389  -3.686  1.00 34.26           H  
ATOM     77  N   PRO A   8      -1.585   4.133  -5.359  1.00  0.11           N  
ATOM     78  CA  PRO A   8      -1.554   4.461  -6.822  1.00 65.43           C  
ATOM     79  C   PRO A   8      -0.192   4.199  -7.460  1.00 40.12           C  
ATOM     80  O   PRO A   8      -0.073   3.473  -8.452  1.00 31.33           O  
ATOM     81  CB  PRO A   8      -1.866   5.987  -6.876  1.00 60.31           C  
ATOM     82  CG  PRO A   8      -2.568   6.274  -5.592  1.00 44.32           C  
ATOM     83  CD  PRO A   8      -1.908   5.364  -4.584  1.00 34.35           C  
ATOM     84  HA  PRO A   8      -2.317   3.908  -7.362  1.00 21.35           H  
ATOM     85  HB2 PRO A   8      -0.944   6.572  -6.947  1.00 34.26           H  
ATOM     86  HB3 PRO A   8      -2.495   6.211  -7.719  1.00 34.26           H  
ATOM     87  HG2 PRO A   8      -2.439   7.318  -5.320  1.00 34.26           H  
ATOM     88  HG3 PRO A   8      -3.624   6.036  -5.673  1.00 34.26           H  
ATOM     89  HD2 PRO A   8      -1.003   5.807  -4.186  1.00 34.26           H  
ATOM     90  HD3 PRO A   8      -2.594   5.138  -3.773  1.00 34.26           H  
ATOM     91  N   GLU A   9       0.830   4.805  -6.848  1.00 75.24           N  
ATOM     92  CA  GLU A   9       2.171   4.841  -7.379  1.00 20.30           C  
ATOM     93  C   GLU A   9       2.963   3.581  -6.990  1.00 23.14           C  
ATOM     94  O   GLU A   9       2.658   2.945  -5.973  1.00 43.52           O  
ATOM     95  CB  GLU A   9       2.888   6.102  -6.835  1.00 23.23           C  
ATOM     96  CG  GLU A   9       2.224   7.440  -7.215  1.00 42.13           C  
ATOM     97  CD  GLU A   9       2.055   7.625  -8.734  1.00 64.51           C  
ATOM     98  OE1 GLU A   9       3.065   7.884  -9.430  1.00 24.51           O  
ATOM     99  OE2 GLU A   9       0.924   7.492  -9.245  1.00 55.11           O  
ATOM    100  H   GLU A   9       0.675   5.235  -5.984  1.00 34.26           H  
ATOM    101  HA  GLU A   9       2.097   4.914  -8.463  1.00 54.43           H  
ATOM    102  HB2 GLU A   9       2.930   6.040  -5.750  1.00 34.26           H  
ATOM    103  HB3 GLU A   9       3.896   6.103  -7.209  1.00 34.26           H  
ATOM    104  HG2 GLU A   9       1.246   7.484  -6.739  1.00 34.26           H  
ATOM    105  HG3 GLU A   9       2.829   8.255  -6.829  1.00 34.26           H  
ATOM    106  N   PRO A  10       4.017   3.212  -7.790  1.00 71.32           N  
ATOM    107  CA  PRO A  10       5.050   2.225  -7.358  1.00 52.13           C  
ATOM    108  C   PRO A  10       5.908   2.774  -6.191  1.00 54.12           C  
ATOM    109  O   PRO A  10       6.645   2.032  -5.533  1.00 41.11           O  
ATOM    110  CB  PRO A  10       5.891   2.009  -8.644  1.00 23.50           C  
ATOM    111  CG  PRO A  10       5.706   3.281  -9.424  1.00  4.22           C  
ATOM    112  CD  PRO A  10       4.272   3.693  -9.185  1.00 33.23           C  
ATOM    113  HA  PRO A  10       4.593   1.291  -7.052  1.00 21.33           H  
ATOM    114  HB2 PRO A  10       6.938   1.839  -8.400  1.00 34.26           H  
ATOM    115  HB3 PRO A  10       5.507   1.165  -9.209  1.00 34.26           H  
ATOM    116  HG2 PRO A  10       6.387   4.046  -9.046  1.00 34.26           H  
ATOM    117  HG3 PRO A  10       5.875   3.114 -10.480  1.00 34.26           H  
ATOM    118  HD2 PRO A  10       4.167   4.770  -9.254  1.00 34.26           H  
ATOM    119  HD3 PRO A  10       3.600   3.208  -9.890  1.00 34.26           H  
ATOM    120  N   ASP A  11       5.814   4.099  -5.977  1.00 55.14           N  
ATOM    121  CA  ASP A  11       6.377   4.806  -4.819  1.00 52.44           C  
ATOM    122  C   ASP A  11       5.207   5.238  -3.894  1.00 72.53           C  
ATOM    123  O   ASP A  11       4.995   6.417  -3.580  1.00 32.35           O  
ATOM    124  CB  ASP A  11       7.244   5.994  -5.326  1.00 43.44           C  
ATOM    125  CG  ASP A  11       7.903   6.805  -4.196  1.00 11.11           C  
ATOM    126  OD1 ASP A  11       8.820   6.273  -3.532  1.00 64.41           O  
ATOM    127  OD2 ASP A  11       7.515   7.976  -3.969  1.00  3.32           O  
ATOM    128  H   ASP A  11       5.339   4.630  -6.643  1.00 34.26           H  
ATOM    129  HA  ASP A  11       7.010   4.116  -4.266  1.00  1.50           H  
ATOM    130  HB2 ASP A  11       8.033   5.601  -5.962  1.00 34.26           H  
ATOM    131  HB3 ASP A  11       6.628   6.652  -5.932  1.00 34.26           H  
ATOM    132  N   CYS A  12       4.423   4.229  -3.491  1.00 60.44           N  
ATOM    133  CA  CYS A  12       3.303   4.367  -2.532  1.00 65.34           C  
ATOM    134  C   CYS A  12       3.800   4.704  -1.116  1.00 62.32           C  
ATOM    135  O   CYS A  12       3.011   5.126  -0.262  1.00 72.14           O  
ATOM    136  CB  CYS A  12       2.521   3.055  -2.463  1.00 23.25           C  
ATOM    137  SG  CYS A  12       3.408   1.658  -1.697  1.00 65.23           S  
ATOM    138  H   CYS A  12       4.596   3.341  -3.863  1.00 34.26           H  
ATOM    139  HA  CYS A  12       2.639   5.161  -2.876  1.00 52.45           H  
ATOM    140  HB2 CYS A  12       1.657   3.221  -1.866  1.00 34.26           H  
ATOM    141  HB3 CYS A  12       2.219   2.753  -3.459  1.00 34.26           H  
ATOM    142  N   TRP A  13       5.116   4.483  -0.894  1.00 60.44           N  
ATOM    143  CA  TRP A  13       5.833   4.739   0.357  1.00 73.12           C  
ATOM    144  C   TRP A  13       5.523   6.132   0.938  1.00 51.41           C  
ATOM    145  O   TRP A  13       5.374   6.303   2.149  1.00 32.52           O  
ATOM    146  CB  TRP A  13       7.349   4.625   0.078  1.00 41.33           C  
ATOM    147  CG  TRP A  13       7.785   3.315  -0.539  1.00 62.34           C  
ATOM    148  CD1 TRP A  13       8.175   3.101  -1.823  1.00 62.31           C  
ATOM    149  CD2 TRP A  13       7.853   2.049   0.114  1.00  4.13           C  
ATOM    150  NE1 TRP A  13       8.475   1.775  -2.010  1.00 52.11           N  
ATOM    151  CE2 TRP A  13       8.290   1.107  -0.827  1.00 54.13           C  
ATOM    152  CE3 TRP A  13       7.591   1.639   1.406  1.00 20.13           C  
ATOM    153  CZ2 TRP A  13       8.459  -0.238  -0.506  1.00 71.54           C  
ATOM    154  CZ3 TRP A  13       7.754   0.307   1.739  1.00 41.32           C  
ATOM    155  CH2 TRP A  13       8.192  -0.621   0.783  1.00 53.02           C  
ATOM    156  H   TRP A  13       5.640   4.107  -1.624  1.00 34.26           H  
ATOM    157  HA  TRP A  13       5.545   3.975   1.072  1.00 42.13           H  
ATOM    158  HB2 TRP A  13       7.647   5.411  -0.580  1.00 34.26           H  
ATOM    159  HB3 TRP A  13       7.872   4.744   0.986  1.00 34.26           H  
ATOM    160  HD1 TRP A  13       8.229   3.877  -2.571  1.00 12.11           H  
ATOM    161  HE1 TRP A  13       8.775   1.374  -2.854  1.00 41.01           H  
ATOM    162  HE3 TRP A  13       7.256   2.361   2.138  1.00  3.41           H  
ATOM    163  HZ2 TRP A  13       8.798  -0.961  -1.235  1.00 32.33           H  
ATOM    164  HZ3 TRP A  13       7.548  -0.031   2.748  1.00  1.24           H  
ATOM    165  HH2 TRP A  13       8.307  -1.659   1.079  1.00 74.34           H  
ATOM    166  N   GLY A  14       5.362   7.103   0.030  1.00  2.23           N  
ATOM    167  CA  GLY A  14       5.153   8.511   0.397  1.00 65.21           C  
ATOM    168  C   GLY A  14       3.680   8.866   0.562  1.00 42.11           C  
ATOM    169  O   GLY A  14       3.259   9.984   0.237  1.00  0.01           O  
ATOM    170  H   GLY A  14       5.346   6.840  -0.916  1.00 34.26           H  
ATOM    171  HA2 GLY A  14       5.670   8.725   1.330  1.00 34.26           H  
ATOM    172  HA3 GLY A  14       5.578   9.134  -0.380  1.00 34.26           H  
ATOM    173  N   CYS A  15       2.900   7.903   1.077  1.00  2.42           N  
ATOM    174  CA  CYS A  15       1.462   8.055   1.334  1.00 21.30           C  
ATOM    175  C   CYS A  15       1.047   7.076   2.443  1.00  3.04           C  
ATOM    176  O   CYS A  15       0.321   7.410   3.381  1.00 32.30           O  
ATOM    177  CB  CYS A  15       0.674   7.737   0.042  1.00 41.31           C  
ATOM    178  SG  CYS A  15      -1.050   8.364   0.041  1.00  2.01           S  
ATOM    179  H   CYS A  15       3.306   7.046   1.281  1.00 34.26           H  
ATOM    180  HA  CYS A  15       1.257   9.076   1.649  1.00 71.24           H  
ATOM    181  HB2 CYS A  15       1.193   8.149  -0.801  1.00 34.26           H  
ATOM    182  HB3 CYS A  15       0.629   6.664  -0.096  1.00 34.26           H  
ATOM    183  N   CYS A  16       1.522   5.846   2.265  1.00  1.20           N  
ATOM    184  CA  CYS A  16       1.148   4.673   3.056  1.00 25.22           C  
ATOM    185  C   CYS A  16       1.907   4.626   4.388  1.00 73.44           C  
ATOM    186  O   CYS A  16       1.293   4.419   5.424  1.00 41.04           O  
ATOM    187  CB  CYS A  16       1.416   3.434   2.177  1.00 20.12           C  
ATOM    188  SG  CYS A  16       1.300   1.817   3.010  1.00 53.31           S  
ATOM    189  H   CYS A  16       2.170   5.711   1.541  1.00 34.26           H  
ATOM    190  HA  CYS A  16       0.078   4.718   3.268  1.00  0.12           H  
ATOM    191  HB2 CYS A  16       0.695   3.428   1.384  1.00 34.26           H  
ATOM    192  HB3 CYS A  16       2.392   3.524   1.729  1.00 34.26           H  
ATOM    193  N   LEU A  17       3.226   4.897   4.359  1.00 44.12           N  
ATOM    194  CA  LEU A  17       4.120   4.718   5.550  1.00 13.42           C  
ATOM    195  C   LEU A  17       3.766   5.611   6.764  1.00  1.35           C  
ATOM    196  O   LEU A  17       4.191   5.310   7.887  1.00 14.44           O  
ATOM    197  CB  LEU A  17       5.608   4.964   5.174  1.00  0.32           C  
ATOM    198  CG  LEU A  17       6.277   3.903   4.256  1.00 32.20           C  
ATOM    199  CD1 LEU A  17       7.735   4.295   3.940  1.00 32.51           C  
ATOM    200  CD2 LEU A  17       6.207   2.492   4.881  1.00 12.11           C  
ATOM    201  H   LEU A  17       3.617   5.216   3.512  1.00 34.26           H  
ATOM    202  HA  LEU A  17       4.012   3.676   5.866  1.00 32.10           H  
ATOM    203  HB2 LEU A  17       5.670   5.929   4.676  1.00 34.26           H  
ATOM    204  HB3 LEU A  17       6.193   5.025   6.088  1.00 34.26           H  
ATOM    205  HG  LEU A  17       5.742   3.872   3.312  1.00  2.34           H  
ATOM    206 HD11 LEU A  17       7.756   5.262   3.458  1.00 34.26           H  
ATOM    207 HD12 LEU A  17       8.171   3.559   3.278  1.00 34.26           H  
ATOM    208 HD13 LEU A  17       8.311   4.336   4.858  1.00 34.26           H  
ATOM    209 HD21 LEU A  17       5.175   2.210   5.037  1.00 34.26           H  
ATOM    210 HD22 LEU A  17       6.728   2.475   5.833  1.00 34.26           H  
ATOM    211 HD23 LEU A  17       6.670   1.775   4.213  1.00 34.26           H  
ATOM    212  N   VAL A  18       2.994   6.691   6.546  1.00 71.44           N  
ATOM    213  CA  VAL A  18       2.655   7.670   7.615  1.00 61.12           C  
ATOM    214  C   VAL A  18       1.734   7.042   8.695  1.00 35.10           C  
ATOM    215  O   VAL A  18       1.680   7.510   9.833  1.00  4.54           O  
ATOM    216  CB  VAL A  18       1.984   8.963   6.996  1.00  2.50           C  
ATOM    217  CG1 VAL A  18       0.675   8.624   6.255  1.00 63.34           C  
ATOM    218  CG2 VAL A  18       1.747  10.074   8.055  1.00 65.35           C  
ATOM    219  H   VAL A  18       2.628   6.830   5.647  1.00 34.26           H  
ATOM    220  HA  VAL A  18       3.586   7.972   8.088  1.00 34.10           H  
ATOM    221  HB  VAL A  18       2.675   9.361   6.255  1.00  3.04           H  
ATOM    222 HG11 VAL A  18       0.272   9.516   5.791  1.00 34.26           H  
ATOM    223 HG12 VAL A  18      -0.051   8.229   6.955  1.00 34.26           H  
ATOM    224 HG13 VAL A  18       0.872   7.883   5.493  1.00 34.26           H  
ATOM    225 HG21 VAL A  18       1.060   9.715   8.815  1.00 34.26           H  
ATOM    226 HG22 VAL A  18       1.327  10.954   7.581  1.00 34.26           H  
ATOM    227 HG23 VAL A  18       2.688  10.340   8.522  1.00 34.26           H  
ATOM    228  N   GLN A  19       1.073   5.933   8.334  1.00  1.04           N  
ATOM    229  CA  GLN A  19      -0.021   5.331   9.117  1.00 53.43           C  
ATOM    230  C   GLN A  19       0.064   3.791   9.063  1.00 32.45           C  
ATOM    231  O   GLN A  19      -0.261   3.105  10.039  1.00 53.21           O  
ATOM    232  CB  GLN A  19      -1.362   5.868   8.534  1.00 25.44           C  
ATOM    233  CG  GLN A  19      -1.487   5.669   7.013  1.00  1.44           C  
ATOM    234  CD  GLN A  19      -2.548   6.532   6.339  1.00  0.44           C  
ATOM    235  OE1 GLN A  19      -3.593   6.831   6.917  1.00 73.54           O  
ATOM    236  NE2 GLN A  19      -2.263   6.973   5.118  1.00 74.53           N  
ATOM    237  H   GLN A  19       1.339   5.492   7.504  1.00 34.26           H  
ATOM    238  HA  GLN A  19       0.072   5.649  10.153  1.00 21.12           H  
ATOM    239  HB2 GLN A  19      -2.184   5.370   9.008  1.00 34.26           H  
ATOM    240  HB3 GLN A  19      -1.433   6.931   8.746  1.00 34.26           H  
ATOM    241  HG2 GLN A  19      -0.535   5.890   6.570  1.00 34.26           H  
ATOM    242  HG3 GLN A  19      -1.722   4.628   6.820  1.00 34.26           H  
ATOM    243 HE21 GLN A  19      -1.393   6.727   4.723  1.00 34.26           H  
ATOM    244 HE22 GLN A  19      -2.927   7.532   4.662  1.00 34.26           H  
ATOM    245  N   CYS A  20       0.518   3.270   7.910  1.00 62.53           N  
ATOM    246  CA  CYS A  20       0.694   1.828   7.654  1.00 12.04           C  
ATOM    247  C   CYS A  20       2.194   1.482   7.711  1.00 15.34           C  
ATOM    248  O   CYS A  20       3.047   2.357   7.529  1.00 13.20           O  
ATOM    249  CB  CYS A  20       0.101   1.482   6.264  1.00 33.11           C  
ATOM    250  SG  CYS A  20      -1.458   2.382   5.906  1.00 31.54           S  
ATOM    251  H   CYS A  20       0.745   3.884   7.194  1.00 34.26           H  
ATOM    252  HA  CYS A  20       0.163   1.265   8.422  1.00 73.15           H  
ATOM    253  HB2 CYS A  20       0.815   1.712   5.490  1.00 34.26           H  
ATOM    254  HB3 CYS A  20      -0.112   0.435   6.213  1.00 34.26           H  
ATOM    255  N   ALA A  21       2.503   0.207   7.951  1.00  1.31           N  
ATOM    256  CA  ALA A  21       3.892  -0.277   8.094  1.00 43.43           C  
ATOM    257  C   ALA A  21       4.527  -0.559   6.707  1.00 14.02           C  
ATOM    258  O   ALA A  21       3.793  -0.709   5.731  1.00  2.34           O  
ATOM    259  CB  ALA A  21       3.901  -1.552   8.959  1.00 25.13           C  
ATOM    260  H   ALA A  21       1.772  -0.441   8.020  1.00 34.26           H  
ATOM    261  HA  ALA A  21       4.473   0.487   8.608  1.00 61.11           H  
ATOM    262  HB1 ALA A  21       4.919  -1.899   9.094  1.00 34.26           H  
ATOM    263  HB2 ALA A  21       3.323  -2.327   8.471  1.00 34.26           H  
ATOM    264  HB3 ALA A  21       3.468  -1.340   9.927  1.00 34.26           H  
ATOM    265  N   PRO A  22       5.904  -0.599   6.589  1.00 51.14           N  
ATOM    266  CA  PRO A  22       6.606  -1.188   5.408  1.00 15.41           C  
ATOM    267  C   PRO A  22       6.086  -2.596   5.048  1.00 45.23           C  
ATOM    268  O   PRO A  22       6.016  -2.949   3.875  1.00  0.32           O  
ATOM    269  CB  PRO A  22       8.088  -1.237   5.862  1.00 51.21           C  
ATOM    270  CG  PRO A  22       8.224  -0.103   6.833  1.00 11.14           C  
ATOM    271  CD  PRO A  22       6.878   0.007   7.541  1.00  1.41           C  
ATOM    272  HA  PRO A  22       6.506  -0.542   4.537  1.00  3.21           H  
ATOM    273  HB2 PRO A  22       8.310  -2.192   6.345  1.00 34.26           H  
ATOM    274  HB3 PRO A  22       8.750  -1.092   5.016  1.00 34.26           H  
ATOM    275  HG2 PRO A  22       9.024  -0.313   7.543  1.00 34.26           H  
ATOM    276  HG3 PRO A  22       8.442   0.820   6.300  1.00 34.26           H  
ATOM    277  HD2 PRO A  22       6.888  -0.543   8.464  1.00 34.26           H  
ATOM    278  HD3 PRO A  22       6.632   1.045   7.734  1.00 34.26           H  
ATOM    279  N   SER A  23       5.686  -3.359   6.090  1.00 73.55           N  
ATOM    280  CA  SER A  23       5.056  -4.690   5.966  1.00 24.25           C  
ATOM    281  C   SER A  23       3.766  -4.656   5.102  1.00  0.53           C  
ATOM    282  O   SER A  23       3.342  -5.684   4.569  1.00 40.34           O  
ATOM    283  CB  SER A  23       4.740  -5.213   7.390  1.00 60.34           C  
ATOM    284  OG  SER A  23       4.116  -6.487   7.378  1.00 34.41           O  
ATOM    285  H   SER A  23       5.840  -3.013   6.997  1.00 34.26           H  
ATOM    286  HA  SER A  23       5.775  -5.359   5.499  1.00 40.41           H  
ATOM    287  HB2 SER A  23       5.661  -5.295   7.955  1.00 34.26           H  
ATOM    288  HB3 SER A  23       4.082  -4.514   7.891  1.00 34.26           H  
ATOM    289  HG  SER A  23       4.467  -7.011   6.649  1.00 45.11           H  
ATOM    290  N   ILE A  24       3.140  -3.468   4.989  1.00 73.34           N  
ATOM    291  CA  ILE A  24       1.922  -3.261   4.193  1.00 35.10           C  
ATOM    292  C   ILE A  24       2.265  -2.599   2.846  1.00 51.23           C  
ATOM    293  O   ILE A  24       1.857  -3.081   1.782  1.00 44.13           O  
ATOM    294  CB  ILE A  24       0.894  -2.352   4.957  1.00 23.44           C  
ATOM    295  CG1 ILE A  24       0.649  -2.844   6.413  1.00 24.30           C  
ATOM    296  CG2 ILE A  24      -0.430  -2.286   4.185  1.00 43.01           C  
ATOM    297  CD1 ILE A  24       0.056  -4.246   6.540  1.00 65.21           C  
ATOM    298  H   ILE A  24       3.510  -2.699   5.465  1.00 34.26           H  
ATOM    299  HA  ILE A  24       1.452  -4.225   4.008  1.00 32.31           H  
ATOM    300  HB  ILE A  24       1.304  -1.342   5.000  1.00 63.21           H  
ATOM    301 HG12 ILE A  24       1.590  -2.842   6.947  1.00 34.26           H  
ATOM    302 HG13 ILE A  24      -0.031  -2.147   6.901  1.00 34.26           H  
ATOM    303 HG21 ILE A  24      -1.141  -1.688   4.734  1.00 34.26           H  
ATOM    304 HG22 ILE A  24      -0.833  -3.282   4.053  1.00 34.26           H  
ATOM    305 HG23 ILE A  24      -0.269  -1.838   3.210  1.00 34.26           H  
ATOM    306 HD11 ILE A  24      -0.899  -4.289   6.035  1.00 34.26           H  
ATOM    307 HD12 ILE A  24      -0.083  -4.483   7.585  1.00 34.26           H  
ATOM    308 HD13 ILE A  24       0.730  -4.968   6.099  1.00 34.26           H  
ATOM    309  N   CYS A  25       3.016  -1.480   2.922  1.00  2.14           N  
ATOM    310  CA  CYS A  25       3.323  -0.606   1.766  1.00 32.34           C  
ATOM    311  C   CYS A  25       4.184  -1.319   0.704  1.00 34.44           C  
ATOM    312  O   CYS A  25       4.193  -0.916  -0.455  1.00 61.21           O  
ATOM    313  CB  CYS A  25       4.024   0.674   2.266  1.00 12.25           C  
ATOM    314  SG  CYS A  25       3.182   1.472   3.676  1.00 63.21           S  
ATOM    315  H   CYS A  25       3.371  -1.222   3.794  1.00 34.26           H  
ATOM    316  HA  CYS A  25       2.377  -0.326   1.309  1.00  4.12           H  
ATOM    317  HB2 CYS A  25       5.032   0.438   2.581  1.00 34.26           H  
ATOM    318  HB3 CYS A  25       4.068   1.401   1.462  1.00 34.26           H  
ATOM    319  N   ALA A  26       4.904  -2.379   1.124  1.00 21.12           N  
ATOM    320  CA  ALA A  26       5.654  -3.269   0.216  1.00 41.14           C  
ATOM    321  C   ALA A  26       4.715  -3.952  -0.805  1.00  3.40           C  
ATOM    322  O   ALA A  26       5.077  -4.126  -1.977  1.00 11.42           O  
ATOM    323  CB  ALA A  26       6.427  -4.319   1.034  1.00 72.43           C  
ATOM    324  H   ALA A  26       4.945  -2.562   2.088  1.00 34.26           H  
ATOM    325  HA  ALA A  26       6.376  -2.663  -0.325  1.00 51.11           H  
ATOM    326  HB1 ALA A  26       5.733  -4.936   1.597  1.00 34.26           H  
ATOM    327  HB2 ALA A  26       7.097  -3.824   1.726  1.00 34.26           H  
ATOM    328  HB3 ALA A  26       7.007  -4.948   0.371  1.00 34.26           H  
ATOM    329  N   GLY A  27       3.488  -4.281  -0.345  1.00 61.13           N  
ATOM    330  CA  GLY A  27       2.496  -4.982  -1.165  1.00  5.03           C  
ATOM    331  C   GLY A  27       1.710  -4.041  -2.071  1.00 52.14           C  
ATOM    332  O   GLY A  27       1.106  -4.483  -3.048  1.00 64.12           O  
ATOM    333  H   GLY A  27       3.242  -4.015   0.566  1.00 34.26           H  
ATOM    334  HA2 GLY A  27       2.994  -5.729  -1.778  1.00 34.26           H  
ATOM    335  HA3 GLY A  27       1.804  -5.486  -0.507  1.00 34.26           H  
ATOM    336  N   TRP A  28       1.716  -2.736  -1.739  1.00  1.24           N  
ATOM    337  CA  TRP A  28       1.034  -1.693  -2.542  1.00  2.02           C  
ATOM    338  C   TRP A  28       1.972  -1.131  -3.618  1.00  3.13           C  
ATOM    339  O   TRP A  28       1.557  -0.871  -4.753  1.00 65.23           O  
ATOM    340  CB  TRP A  28       0.527  -0.556  -1.619  1.00 22.41           C  
ATOM    341  CG  TRP A  28      -0.504  -0.996  -0.600  1.00 21.42           C  
ATOM    342  CD1 TRP A  28      -0.435  -0.852   0.753  1.00 21.42           C  
ATOM    343  CD2 TRP A  28      -1.757  -1.669  -0.860  1.00  2.12           C  
ATOM    344  NE1 TRP A  28      -1.567  -1.354   1.341  1.00 62.21           N  
ATOM    345  CE2 TRP A  28      -2.383  -1.869   0.378  1.00 35.15           C  
ATOM    346  CE3 TRP A  28      -2.410  -2.110  -2.017  1.00 61.21           C  
ATOM    347  CZ2 TRP A  28      -3.617  -2.490   0.499  1.00 45.01           C  
ATOM    348  CZ3 TRP A  28      -3.637  -2.729  -1.898  1.00 35.33           C  
ATOM    349  CH2 TRP A  28      -4.230  -2.913  -0.648  1.00 71.34           C  
ATOM    350  H   TRP A  28       2.193  -2.462  -0.927  1.00 34.26           H  
ATOM    351  HA  TRP A  28       0.177  -2.151  -3.034  1.00 32.21           H  
ATOM    352  HB2 TRP A  28       1.369  -0.133  -1.083  1.00 34.26           H  
ATOM    353  HB3 TRP A  28       0.076   0.223  -2.226  1.00 34.26           H  
ATOM    354  HD1 TRP A  28       0.393  -0.394   1.276  1.00  0.00           H  
ATOM    355  HE1 TRP A  28      -1.755  -1.352   2.301  1.00 41.11           H  
ATOM    356  HE3 TRP A  28      -1.963  -1.973  -2.989  1.00  1.05           H  
ATOM    357  HZ2 TRP A  28      -4.088  -2.638   1.461  1.00 45.01           H  
ATOM    358  HZ3 TRP A  28      -4.151  -3.078  -2.783  1.00 21.14           H  
ATOM    359  HH2 TRP A  28      -5.194  -3.403  -0.597  1.00 41.51           H  
ATOM    360  N   CYS A  29       3.238  -0.939  -3.231  1.00 61.24           N  
ATOM    361  CA  CYS A  29       4.286  -0.395  -4.108  1.00 53.43           C  
ATOM    362  C   CYS A  29       4.750  -1.437  -5.135  1.00 53.04           C  
ATOM    363  O   CYS A  29       4.625  -1.228  -6.346  1.00 34.35           O  
ATOM    364  CB  CYS A  29       5.482   0.094  -3.254  1.00 63.53           C  
ATOM    365  SG  CYS A  29       5.258   1.728  -2.501  1.00  1.22           S  
ATOM    366  H   CYS A  29       3.481  -1.166  -2.310  1.00 34.26           H  
ATOM    367  HA  CYS A  29       3.867   0.460  -4.635  1.00 60.32           H  
ATOM    368  HB2 CYS A  29       5.633  -0.592  -2.437  1.00 34.26           H  
ATOM    369  HB3 CYS A  29       6.383   0.137  -3.858  1.00 34.26           H  
ATOM    370  N   GLY A  30       5.286  -2.568  -4.630  1.00  1.53           N  
ATOM    371  CA  GLY A  30       5.905  -3.595  -5.476  1.00 14.03           C  
ATOM    372  C   GLY A  30       5.269  -4.961  -5.293  1.00 35.52           C  
ATOM    373  O   GLY A  30       5.971  -5.974  -5.216  1.00 35.44           O  
ATOM    374  H   GLY A  30       5.252  -2.711  -3.662  1.00 34.26           H  
ATOM    375  HA2 GLY A  30       5.823  -3.311  -6.518  1.00 34.26           H  
ATOM    376  HA3 GLY A  30       6.956  -3.660  -5.222  1.00 34.26           H  
ATOM    377  N   GLY A  31       3.930  -4.986  -5.229  1.00 11.02           N  
ATOM    378  CA  GLY A  31       3.172  -6.231  -5.036  1.00 71.13           C  
ATOM    379  C   GLY A  31       1.850  -6.221  -5.775  1.00 32.33           C  
ATOM    380  O   GLY A  31       1.306  -5.150  -6.077  1.00 52.31           O  
ATOM    381  H   GLY A  31       3.440  -4.141  -5.318  1.00 34.26           H  
ATOM    382  HA2 GLY A  31       3.755  -7.083  -5.380  1.00 34.26           H  
ATOM    383  HA3 GLY A  31       2.972  -6.354  -3.982  1.00 34.26           H  
ATOM    384  N   SER A  32       1.335  -7.422  -6.065  1.00 62.25           N  
ATOM    385  CA  SER A  32       0.051  -7.605  -6.753  1.00 33.24           C  
ATOM    386  C   SER A  32      -1.099  -7.630  -5.716  1.00  3.41           C  
ATOM    387  O   SER A  32      -1.891  -6.666  -5.666  1.00 33.34           O  
ATOM    388  CB  SER A  32       0.094  -8.906  -7.588  1.00 61.53           C  
ATOM    389  OG  SER A  32       1.168  -8.878  -8.521  1.00  2.41           O  
ATOM    390  OXT SER A  32      -1.170  -8.591  -4.919  1.00 34.26           O  
ATOM    391  H   SER A  32       1.827  -8.221  -5.788  1.00 34.26           H  
ATOM    392  HA  SER A  32      -0.089  -6.764  -7.430  1.00 11.23           H  
ATOM    393  HB2 SER A  32       0.237  -9.753  -6.927  1.00 34.26           H  
ATOM    394  HB3 SER A  32      -0.834  -9.025  -8.132  1.00 34.26           H  
ATOM    395  HG  SER A  32       1.394  -7.960  -8.725  1.00 32.14           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -4.905  -3.314   9.275  1.00 44.42           N  
ATOM      2  CA  SER A   1      -4.796  -3.544   7.817  1.00 52.21           C  
ATOM      3  C   SER A   1      -5.477  -2.403   7.045  1.00 61.50           C  
ATOM      4  O   SER A   1      -6.469  -1.833   7.518  1.00 22.13           O  
ATOM      5  CB  SER A   1      -5.430  -4.905   7.445  1.00  4.50           C  
ATOM      6  OG  SER A   1      -5.320  -5.174   6.055  1.00 63.24           O  
ATOM      7  H1  SER A   1      -5.907  -3.256   9.553  1.00 38.38           H  
ATOM      8  H2  SER A   1      -4.438  -2.423   9.530  1.00 38.38           H  
ATOM      9  H3  SER A   1      -4.455  -4.090   9.796  1.00 38.38           H  
ATOM     10  HA  SER A   1      -3.742  -3.560   7.564  1.00  3.42           H  
ATOM     11  HB2 SER A   1      -4.926  -5.697   7.984  1.00 38.38           H  
ATOM     12  HB3 SER A   1      -6.480  -4.906   7.716  1.00 38.38           H  
ATOM     13  HG  SER A   1      -6.187  -5.105   5.639  1.00 60.41           H  
ATOM     14  N   CYS A   2      -4.936  -2.078   5.855  1.00 64.23           N  
ATOM     15  CA  CYS A   2      -5.550  -1.109   4.932  1.00 21.54           C  
ATOM     16  C   CYS A   2      -6.725  -1.769   4.172  1.00 41.05           C  
ATOM     17  O   CYS A   2      -7.077  -2.936   4.423  1.00 71.31           O  
ATOM     18  CB  CYS A   2      -4.499  -0.584   3.928  1.00 64.04           C  
ATOM     19  SG  CYS A   2      -3.116   0.419   4.602  1.00 23.45           S  
ATOM     20  H   CYS A   2      -4.103  -2.515   5.582  1.00 38.38           H  
ATOM     21  HA  CYS A   2      -5.932  -0.272   5.509  1.00 34.55           H  
ATOM     22  HB2 CYS A   2      -4.068  -1.416   3.394  1.00 38.38           H  
ATOM     23  HB3 CYS A   2      -4.994   0.031   3.212  1.00 38.38           H  
ATOM     24  N   GLY A   3      -7.325  -1.011   3.250  1.00  1.44           N  
ATOM     25  CA  GLY A   3      -8.409  -1.501   2.402  1.00 62.53           C  
ATOM     26  C   GLY A   3      -7.919  -1.935   1.028  1.00 74.22           C  
ATOM     27  O   GLY A   3      -8.045  -3.108   0.650  1.00 22.11           O  
ATOM     28  H   GLY A   3      -7.036  -0.079   3.153  1.00 38.38           H  
ATOM     29  HA2 GLY A   3      -8.925  -2.322   2.887  1.00 38.38           H  
ATOM     30  HA3 GLY A   3      -9.106  -0.687   2.261  1.00 38.38           H  
ATOM     31  N   SER A   4      -7.265  -0.975   0.349  1.00 21.34           N  
ATOM     32  CA  SER A   4      -7.050  -0.925  -1.127  1.00 72.14           C  
ATOM     33  C   SER A   4      -6.975   0.543  -1.566  1.00 63.32           C  
ATOM     34  O   SER A   4      -6.674   0.849  -2.726  1.00 52.12           O  
ATOM     35  CB  SER A   4      -8.151  -1.655  -1.957  1.00  4.34           C  
ATOM     36  OG  SER A   4      -9.446  -1.139  -1.687  1.00 52.41           O  
ATOM     37  H   SER A   4      -6.824  -0.275   0.886  1.00 38.38           H  
ATOM     38  HA  SER A   4      -6.095  -1.373  -1.323  1.00  5.31           H  
ATOM     39  HB2 SER A   4      -7.952  -1.541  -3.016  1.00 38.38           H  
ATOM     40  HB3 SER A   4      -8.141  -2.705  -1.709  1.00 38.38           H  
ATOM     41  HG  SER A   4      -9.429  -0.177  -1.753  1.00  4.45           H  
ATOM     42  N   GLU A   5      -7.254   1.447  -0.614  1.00 41.10           N  
ATOM     43  CA  GLU A   5      -7.289   2.898  -0.848  1.00 71.54           C  
ATOM     44  C   GLU A   5      -5.865   3.456  -1.018  1.00 51.11           C  
ATOM     45  O   GLU A   5      -5.665   4.489  -1.662  1.00 63.30           O  
ATOM     46  CB  GLU A   5      -8.030   3.597   0.322  1.00 21.23           C  
ATOM     47  CG  GLU A   5      -7.277   3.676   1.686  1.00 63.41           C  
ATOM     48  CD  GLU A   5      -7.078   2.319   2.387  1.00 23.24           C  
ATOM     49  OE1 GLU A   5      -6.079   1.629   2.106  1.00 64.13           O  
ATOM     50  OE2 GLU A   5      -7.941   1.911   3.187  1.00 24.41           O  
ATOM     51  H   GLU A   5      -7.419   1.122   0.294  1.00 38.38           H  
ATOM     52  HA  GLU A   5      -7.843   3.078  -1.771  1.00 41.14           H  
ATOM     53  HB2 GLU A   5      -8.269   4.611   0.018  1.00 38.38           H  
ATOM     54  HB3 GLU A   5      -8.961   3.064   0.483  1.00 38.38           H  
ATOM     55  HG2 GLU A   5      -6.304   4.122   1.513  1.00 38.38           H  
ATOM     56  HG3 GLU A   5      -7.841   4.331   2.347  1.00 38.38           H  
ATOM     57  N   CYS A   6      -4.889   2.748  -0.425  1.00 12.43           N  
ATOM     58  CA  CYS A   6      -3.466   3.016  -0.578  1.00 55.14           C  
ATOM     59  C   CYS A   6      -2.860   2.034  -1.583  1.00 73.22           C  
ATOM     60  O   CYS A   6      -1.882   1.332  -1.308  1.00 42.24           O  
ATOM     61  CB  CYS A   6      -2.801   2.951   0.797  1.00 74.43           C  
ATOM     62  SG  CYS A   6      -3.279   4.333   1.879  1.00 15.15           S  
ATOM     63  H   CYS A   6      -5.146   2.003   0.160  1.00 38.38           H  
ATOM     64  HA  CYS A   6      -3.338   4.021  -0.979  1.00 65.51           H  
ATOM     65  HB2 CYS A   6      -3.067   2.028   1.299  1.00 38.38           H  
ATOM     66  HB3 CYS A   6      -1.739   2.981   0.675  1.00 38.38           H  
ATOM     67  N   ALA A   7      -3.498   2.001  -2.751  1.00 72.11           N  
ATOM     68  CA  ALA A   7      -2.999   1.327  -3.954  1.00  1.51           C  
ATOM     69  C   ALA A   7      -3.093   2.179  -5.276  1.00 52.20           C  
ATOM     70  O   ALA A   7      -2.939   1.580  -6.344  1.00 12.14           O  
ATOM     71  CB  ALA A   7      -3.773   0.016  -4.119  1.00 44.24           C  
ATOM     72  H   ALA A   7      -4.366   2.439  -2.799  1.00 38.38           H  
ATOM     73  HA  ALA A   7      -1.953   1.071  -3.801  1.00 23.31           H  
ATOM     74  HB1 ALA A   7      -3.683  -0.573  -3.217  1.00 38.38           H  
ATOM     75  HB2 ALA A   7      -3.369  -0.543  -4.951  1.00 38.38           H  
ATOM     76  HB3 ALA A   7      -4.816   0.234  -4.302  1.00 38.38           H  
ATOM     77  N   PRO A   8      -3.314   3.569  -5.284  1.00 12.55           N  
ATOM     78  CA  PRO A   8      -3.344   4.350  -6.551  1.00 14.23           C  
ATOM     79  C   PRO A   8      -2.004   4.294  -7.275  1.00 64.52           C  
ATOM     80  O   PRO A   8      -1.917   3.966  -8.462  1.00 34.42           O  
ATOM     81  CB  PRO A   8      -3.624   5.809  -6.098  1.00 72.02           C  
ATOM     82  CG  PRO A   8      -4.234   5.674  -4.744  1.00 42.13           C  
ATOM     83  CD  PRO A   8      -3.528   4.487  -4.133  1.00 51.30           C  
ATOM     84  HA  PRO A   8      -4.135   4.002  -7.212  1.00 14.25           H  
ATOM     85  HB2 PRO A   8      -2.693   6.380  -6.042  1.00 38.38           H  
ATOM     86  HB3 PRO A   8      -4.297   6.293  -6.781  1.00 38.38           H  
ATOM     87  HG2 PRO A   8      -4.060   6.575  -4.155  1.00 38.38           H  
ATOM     88  HG3 PRO A   8      -5.298   5.476  -4.818  1.00 38.38           H  
ATOM     89  HD2 PRO A   8      -2.572   4.761  -3.693  1.00 38.38           H  
ATOM     90  HD3 PRO A   8      -4.158   4.024  -3.386  1.00 38.38           H  
ATOM     91  N   GLU A   9      -0.966   4.613  -6.506  1.00 23.52           N  
ATOM     92  CA  GLU A   9       0.377   4.782  -6.993  1.00 44.35           C  
ATOM     93  C   GLU A   9       1.104   3.427  -7.073  1.00 13.53           C  
ATOM     94  O   GLU A   9       0.700   2.465  -6.393  1.00 72.44           O  
ATOM     95  CB  GLU A   9       1.134   5.726  -6.026  1.00 62.31           C  
ATOM     96  CG  GLU A   9       0.472   7.103  -5.805  1.00 60.40           C  
ATOM     97  CD  GLU A   9       0.243   7.894  -7.105  1.00 53.31           C  
ATOM     98  OE1 GLU A   9       1.235   8.278  -7.763  1.00 13.41           O  
ATOM     99  OE2 GLU A   9      -0.925   8.155  -7.465  1.00 55.24           O  
ATOM    100  H   GLU A   9      -1.115   4.736  -5.556  1.00 38.38           H  
ATOM    101  HA  GLU A   9       0.323   5.240  -7.975  1.00 73.14           H  
ATOM    102  HB2 GLU A   9       1.215   5.238  -5.058  1.00 38.38           H  
ATOM    103  HB3 GLU A   9       2.126   5.879  -6.412  1.00 38.38           H  
ATOM    104  HG2 GLU A   9      -0.481   6.950  -5.310  1.00 38.38           H  
ATOM    105  HG3 GLU A   9       1.106   7.695  -5.152  1.00 38.38           H  
ATOM    106  N   PRO A  10       2.200   3.338  -7.891  1.00 73.32           N  
ATOM    107  CA  PRO A  10       3.181   2.227  -7.792  1.00 75.40           C  
ATOM    108  C   PRO A  10       4.010   2.341  -6.490  1.00 24.52           C  
ATOM    109  O   PRO A  10       4.536   1.352  -5.974  1.00 21.40           O  
ATOM    110  CB  PRO A  10       4.059   2.440  -9.053  1.00 21.13           C  
ATOM    111  CG  PRO A  10       3.993   3.919  -9.300  1.00 45.30           C  
ATOM    112  CD  PRO A  10       2.562   4.289  -8.993  1.00  4.43           C  
ATOM    113  HA  PRO A  10       2.693   1.262  -7.828  1.00 23.23           H  
ATOM    114  HB2 PRO A  10       5.080   2.113  -8.875  1.00 38.38           H  
ATOM    115  HB3 PRO A  10       3.639   1.905  -9.897  1.00 38.38           H  
ATOM    116  HG2 PRO A  10       4.684   4.445  -8.626  1.00 38.38           H  
ATOM    117  HG3 PRO A  10       4.224   4.146 -10.331  1.00 38.38           H  
ATOM    118  HD2 PRO A  10       2.498   5.320  -8.658  1.00 38.38           H  
ATOM    119  HD3 PRO A  10       1.928   4.136  -9.861  1.00 38.38           H  
ATOM    120  N   ASP A  11       4.088   3.579  -5.975  1.00 34.12           N  
ATOM    121  CA  ASP A  11       4.820   3.937  -4.758  1.00 10.12           C  
ATOM    122  C   ASP A  11       3.813   4.158  -3.608  1.00 31.11           C  
ATOM    123  O   ASP A  11       3.881   5.143  -2.859  1.00  2.31           O  
ATOM    124  CB  ASP A  11       5.660   5.210  -5.039  1.00 74.13           C  
ATOM    125  CG  ASP A  11       6.643   5.038  -6.206  1.00  3.33           C  
ATOM    126  OD1 ASP A  11       7.677   4.359  -6.030  1.00 34.43           O  
ATOM    127  OD2 ASP A  11       6.383   5.561  -7.311  1.00 22.05           O  
ATOM    128  H   ASP A  11       3.625   4.299  -6.450  1.00 38.38           H  
ATOM    129  HA  ASP A  11       5.480   3.119  -4.482  1.00  3.33           H  
ATOM    130  HB2 ASP A  11       4.990   6.039  -5.260  1.00 38.38           H  
ATOM    131  HB3 ASP A  11       6.223   5.456  -4.158  1.00 38.38           H  
ATOM    132  N   CYS A  12       2.901   3.183  -3.460  1.00 14.01           N  
ATOM    133  CA  CYS A  12       1.813   3.184  -2.452  1.00  1.42           C  
ATOM    134  C   CYS A  12       2.314   3.216  -0.996  1.00 64.44           C  
ATOM    135  O   CYS A  12       1.513   3.440  -0.081  1.00 33.53           O  
ATOM    136  CB  CYS A  12       0.973   1.916  -2.612  1.00 65.44           C  
ATOM    137  SG  CYS A  12       1.802   0.379  -2.120  1.00 74.25           S  
ATOM    138  H   CYS A  12       2.958   2.413  -4.066  1.00 38.38           H  
ATOM    139  HA  CYS A  12       1.176   4.047  -2.628  1.00 51.33           H  
ATOM    140  HB2 CYS A  12       0.125   2.001  -1.982  1.00 38.38           H  
ATOM    141  HB3 CYS A  12       0.655   1.808  -3.636  1.00 38.38           H  
ATOM    142  N   TRP A  13       3.621   2.935  -0.803  1.00 51.43           N  
ATOM    143  CA  TRP A  13       4.298   2.894   0.496  1.00 25.14           C  
ATOM    144  C   TRP A  13       3.964   4.125   1.371  1.00 14.05           C  
ATOM    145  O   TRP A  13       3.696   4.005   2.567  1.00  1.41           O  
ATOM    146  CB  TRP A  13       5.834   2.829   0.271  1.00 43.02           C  
ATOM    147  CG  TRP A  13       6.319   1.729  -0.650  1.00 30.53           C  
ATOM    148  CD1 TRP A  13       6.582   1.818  -1.979  1.00 44.44           C  
ATOM    149  CD2 TRP A  13       6.602   0.377  -0.285  1.00 75.54           C  
ATOM    150  NE1 TRP A  13       7.001   0.598  -2.464  1.00  2.14           N  
ATOM    151  CE2 TRP A  13       7.028  -0.301  -1.431  1.00 74.03           C  
ATOM    152  CE3 TRP A  13       6.542  -0.302   0.914  1.00 11.32           C  
ATOM    153  CZ2 TRP A  13       7.377  -1.654  -1.407  1.00 71.13           C  
ATOM    154  CZ3 TRP A  13       6.880  -1.637   0.959  1.00 54.04           C  
ATOM    155  CH2 TRP A  13       7.302  -2.305  -0.199  1.00 45.44           C  
ATOM    156  H   TRP A  13       4.159   2.723  -1.581  1.00 38.38           H  
ATOM    157  HA  TRP A  13       3.982   1.992   1.008  1.00 71.13           H  
ATOM    158  HB2 TRP A  13       6.185   3.757  -0.107  1.00 38.38           H  
ATOM    159  HB3 TRP A  13       6.294   2.678   1.203  1.00 38.38           H  
ATOM    160  HD1 TRP A  13       6.464   2.720  -2.552  1.00 72.50           H  
ATOM    161  HE1 TRP A  13       7.242   0.406  -3.394  1.00 32.31           H  
ATOM    162  HE3 TRP A  13       6.213   0.211   1.802  1.00 11.00           H  
ATOM    163  HZ2 TRP A  13       7.705  -2.177  -2.295  1.00 21.22           H  
ATOM    164  HZ3 TRP A  13       6.826  -2.175   1.901  1.00  2.52           H  
ATOM    165  HH2 TRP A  13       7.557  -3.356  -0.128  1.00 13.41           H  
ATOM    166  N   GLY A  14       3.920   5.285   0.716  1.00 50.43           N  
ATOM    167  CA  GLY A  14       3.746   6.577   1.404  1.00 21.34           C  
ATOM    168  C   GLY A  14       2.340   6.755   1.982  1.00 21.41           C  
ATOM    169  O   GLY A  14       2.138   7.493   2.953  1.00 41.14           O  
ATOM    170  H   GLY A  14       3.965   5.254  -0.264  1.00 38.38           H  
ATOM    171  HA2 GLY A  14       4.474   6.659   2.207  1.00 38.38           H  
ATOM    172  HA3 GLY A  14       3.932   7.368   0.694  1.00 38.38           H  
ATOM    173  N   CYS A  15       1.377   6.051   1.375  1.00 72.43           N  
ATOM    174  CA  CYS A  15      -0.042   6.087   1.769  1.00 42.23           C  
ATOM    175  C   CYS A  15      -0.309   5.067   2.873  1.00 54.12           C  
ATOM    176  O   CYS A  15      -1.001   5.330   3.849  1.00 34.21           O  
ATOM    177  CB  CYS A  15      -0.920   5.716   0.559  1.00 74.24           C  
ATOM    178  SG  CYS A  15      -2.707   5.973   0.818  1.00 35.00           S  
ATOM    179  H   CYS A  15       1.635   5.466   0.634  1.00 38.38           H  
ATOM    180  HA  CYS A  15      -0.299   7.085   2.110  1.00  4.04           H  
ATOM    181  HB2 CYS A  15      -0.616   6.287  -0.283  1.00 38.38           H  
ATOM    182  HB3 CYS A  15      -0.779   4.666   0.320  1.00 38.38           H  
ATOM    183  N   CYS A  16       0.233   3.881   2.642  1.00 12.40           N  
ATOM    184  CA  CYS A  16      -0.039   2.679   3.424  1.00 21.32           C  
ATOM    185  C   CYS A  16       0.699   2.673   4.774  1.00  5.43           C  
ATOM    186  O   CYS A  16       0.062   2.546   5.810  1.00 33.03           O  
ATOM    187  CB  CYS A  16       0.328   1.472   2.549  1.00 42.40           C  
ATOM    188  SG  CYS A  16       0.604  -0.084   3.446  1.00 53.11           S  
ATOM    189  H   CYS A  16       0.856   3.807   1.886  1.00 38.38           H  
ATOM    190  HA  CYS A  16      -1.105   2.638   3.619  1.00 33.43           H  
ATOM    191  HB2 CYS A  16      -0.476   1.297   1.855  1.00 38.38           H  
ATOM    192  HB3 CYS A  16       1.215   1.707   1.980  1.00 38.38           H  
ATOM    193  N   LEU A  17       2.029   2.860   4.755  1.00 61.20           N  
ATOM    194  CA  LEU A  17       2.893   2.787   5.976  1.00 54.42           C  
ATOM    195  C   LEU A  17       2.588   3.825   7.081  1.00 74.24           C  
ATOM    196  O   LEU A  17       3.159   3.718   8.174  1.00 25.30           O  
ATOM    197  CB  LEU A  17       4.399   2.857   5.592  1.00 24.22           C  
ATOM    198  CG  LEU A  17       5.012   1.511   5.053  1.00 60.41           C  
ATOM    199  CD1 LEU A  17       5.572   1.653   3.649  1.00 41.41           C  
ATOM    200  CD2 LEU A  17       6.096   0.945   5.966  1.00  5.44           C  
ATOM    201  H   LEU A  17       2.457   3.018   3.888  1.00 38.38           H  
ATOM    202  HA  LEU A  17       2.715   1.812   6.408  1.00 51.33           H  
ATOM    203  HB2 LEU A  17       4.504   3.631   4.832  1.00 38.38           H  
ATOM    204  HB3 LEU A  17       4.970   3.174   6.460  1.00 38.38           H  
ATOM    205  HG  LEU A  17       4.228   0.770   5.000  1.00 32.34           H  
ATOM    206 HD11 LEU A  17       4.781   1.954   2.982  1.00 38.38           H  
ATOM    207 HD12 LEU A  17       5.972   0.700   3.313  1.00 38.38           H  
ATOM    208 HD13 LEU A  17       6.356   2.395   3.637  1.00 38.38           H  
ATOM    209 HD21 LEU A  17       6.449   0.007   5.541  1.00 38.38           H  
ATOM    210 HD22 LEU A  17       5.687   0.759   6.945  1.00 38.38           H  
ATOM    211 HD23 LEU A  17       6.921   1.642   6.037  1.00 38.38           H  
ATOM    212  N   VAL A  18       1.707   4.807   6.834  1.00 24.35           N  
ATOM    213  CA  VAL A  18       1.350   5.801   7.882  1.00 11.41           C  
ATOM    214  C   VAL A  18       0.372   5.174   8.910  1.00 33.34           C  
ATOM    215  O   VAL A  18       0.323   5.574  10.076  1.00 54.00           O  
ATOM    216  CB  VAL A  18       0.745   7.122   7.261  1.00 14.32           C  
ATOM    217  CG1 VAL A  18      -0.551   6.839   6.475  1.00  5.04           C  
ATOM    218  CG2 VAL A  18       0.504   8.206   8.342  1.00 62.12           C  
ATOM    219  H   VAL A  18       1.268   4.854   5.950  1.00 38.38           H  
ATOM    220  HA  VAL A  18       2.267   6.068   8.406  1.00 25.11           H  
ATOM    221  HB  VAL A  18       1.475   7.514   6.554  1.00  5.53           H  
ATOM    222 HG11 VAL A  18      -0.914   7.752   6.019  1.00 38.38           H  
ATOM    223 HG12 VAL A  18      -1.309   6.446   7.141  1.00 38.38           H  
ATOM    224 HG13 VAL A  18      -0.351   6.112   5.699  1.00 38.38           H  
ATOM    225 HG21 VAL A  18      -0.225   7.844   9.063  1.00 38.38           H  
ATOM    226 HG22 VAL A  18       0.130   9.112   7.883  1.00 38.38           H  
ATOM    227 HG23 VAL A  18       1.434   8.425   8.851  1.00 38.38           H  
ATOM    228  N   GLN A  19      -0.342   4.138   8.465  1.00 64.12           N  
ATOM    229  CA  GLN A  19      -1.476   3.537   9.193  1.00 62.32           C  
ATOM    230  C   GLN A  19      -1.357   1.994   9.244  1.00 53.21           C  
ATOM    231  O   GLN A  19      -1.890   1.355  10.151  1.00 73.52           O  
ATOM    232  CB  GLN A  19      -2.777   3.970   8.460  1.00 30.33           C  
ATOM    233  CG  GLN A  19      -2.798   3.599   6.963  1.00 70.31           C  
ATOM    234  CD  GLN A  19      -3.927   4.228   6.152  1.00 40.31           C  
ATOM    235  OE1 GLN A  19      -5.032   4.449   6.644  1.00 25.11           O  
ATOM    236  NE2 GLN A  19      -3.625   4.574   4.913  1.00 50.12           N  
ATOM    237  H   GLN A  19      -0.100   3.756   7.600  1.00 38.38           H  
ATOM    238  HA  GLN A  19      -1.493   3.924  10.213  1.00  2.54           H  
ATOM    239  HB2 GLN A  19      -3.616   3.514   8.934  1.00 38.38           H  
ATOM    240  HB3 GLN A  19      -2.876   5.047   8.545  1.00 38.38           H  
ATOM    241  HG2 GLN A  19      -1.861   3.907   6.536  1.00 38.38           H  
ATOM    242  HG3 GLN A  19      -2.880   2.522   6.871  1.00 38.38           H  
ATOM    243 HE21 GLN A  19      -2.702   4.411   4.600  1.00 38.38           H  
ATOM    244 HE22 GLN A  19      -4.328   4.971   4.355  1.00 38.38           H  
ATOM    245  N   CYS A  20      -0.626   1.417   8.275  1.00 53.33           N  
ATOM    246  CA  CYS A  20      -0.509  -0.044   8.073  1.00 72.13           C  
ATOM    247  C   CYS A  20       0.970  -0.475   8.100  1.00 40.35           C  
ATOM    248  O   CYS A  20       1.876   0.363   8.184  1.00 41.24           O  
ATOM    249  CB  CYS A  20      -1.145  -0.447   6.718  1.00 70.41           C  
ATOM    250  SG  CYS A  20      -2.919  -0.069   6.559  1.00 24.43           S  
ATOM    251  H   CYS A  20      -0.121   1.995   7.682  1.00 38.38           H  
ATOM    252  HA  CYS A  20      -1.034  -0.554   8.874  1.00 53.42           H  
ATOM    253  HB2 CYS A  20      -0.633   0.067   5.919  1.00 38.38           H  
ATOM    254  HB3 CYS A  20      -1.033  -1.511   6.567  1.00 38.38           H  
ATOM    255  N   ALA A  21       1.188  -1.796   8.023  1.00 42.00           N  
ATOM    256  CA  ALA A  21       2.526  -2.406   7.980  1.00 33.23           C  
ATOM    257  C   ALA A  21       3.056  -2.445   6.529  1.00 54.23           C  
ATOM    258  O   ALA A  21       2.248  -2.425   5.584  1.00 42.31           O  
ATOM    259  CB  ALA A  21       2.451  -3.831   8.568  1.00 73.34           C  
ATOM    260  H   ALA A  21       0.414  -2.389   7.986  1.00 38.38           H  
ATOM    261  HA  ALA A  21       3.199  -1.818   8.597  1.00 34.44           H  
ATOM    262  HB1 ALA A  21       3.437  -4.284   8.568  1.00 38.38           H  
ATOM    263  HB2 ALA A  21       1.780  -4.439   7.978  1.00 38.38           H  
ATOM    264  HB3 ALA A  21       2.081  -3.786   9.587  1.00 38.38           H  
ATOM    265  N   PRO A  22       4.421  -2.527   6.323  1.00  2.51           N  
ATOM    266  CA  PRO A  22       5.031  -2.746   4.981  1.00 12.41           C  
ATOM    267  C   PRO A  22       4.606  -4.086   4.343  1.00 63.20           C  
ATOM    268  O   PRO A  22       4.851  -4.301   3.162  1.00 61.20           O  
ATOM    269  CB  PRO A  22       6.566  -2.696   5.253  1.00 24.11           C  
ATOM    270  CG  PRO A  22       6.715  -2.934   6.728  1.00 71.04           C  
ATOM    271  CD  PRO A  22       5.473  -2.356   7.368  1.00 54.11           C  
ATOM    272  HA  PRO A  22       4.753  -1.945   4.298  1.00  3.01           H  
ATOM    273  HB2 PRO A  22       7.091  -3.458   4.677  1.00 38.38           H  
ATOM    274  HB3 PRO A  22       6.952  -1.716   4.998  1.00 38.38           H  
ATOM    275  HG2 PRO A  22       6.785  -4.002   6.929  1.00 38.38           H  
ATOM    276  HG3 PRO A  22       7.597  -2.428   7.105  1.00 38.38           H  
ATOM    277  HD2 PRO A  22       5.222  -2.902   8.267  1.00 38.38           H  
ATOM    278  HD3 PRO A  22       5.609  -1.306   7.597  1.00 38.38           H  
ATOM    279  N   SER A  23       3.984  -4.972   5.145  1.00 35.20           N  
ATOM    280  CA  SER A  23       3.329  -6.194   4.650  1.00 50.44           C  
ATOM    281  C   SER A  23       2.162  -5.842   3.704  1.00 35.41           C  
ATOM    282  O   SER A  23       2.014  -6.437   2.630  1.00 22.43           O  
ATOM    283  CB  SER A  23       2.819  -7.034   5.839  1.00 44.11           C  
ATOM    284  OG  SER A  23       2.283  -8.279   5.417  1.00  0.32           O  
ATOM    285  H   SER A  23       3.988  -4.806   6.111  1.00 38.38           H  
ATOM    286  HA  SER A  23       4.069  -6.770   4.102  1.00 62.42           H  
ATOM    287  HB2 SER A  23       3.641  -7.232   6.517  1.00 38.38           H  
ATOM    288  HB3 SER A  23       2.049  -6.485   6.370  1.00 38.38           H  
ATOM    289  HG  SER A  23       2.926  -8.729   4.851  1.00 22.31           H  
ATOM    290  N   ILE A  24       1.356  -4.841   4.116  1.00 30.43           N  
ATOM    291  CA  ILE A  24       0.221  -4.340   3.325  1.00 31.22           C  
ATOM    292  C   ILE A  24       0.752  -3.589   2.094  1.00 74.14           C  
ATOM    293  O   ILE A  24       0.350  -3.854   0.953  1.00 13.53           O  
ATOM    294  CB  ILE A  24      -0.689  -3.363   4.171  1.00 62.01           C  
ATOM    295  CG1 ILE A  24      -1.325  -4.049   5.425  1.00 10.25           C  
ATOM    296  CG2 ILE A  24      -1.784  -2.726   3.302  1.00 32.43           C  
ATOM    297  CD1 ILE A  24      -2.107  -5.325   5.142  1.00  1.12           C  
ATOM    298  H   ILE A  24       1.551  -4.407   4.970  1.00 38.38           H  
ATOM    299  HA  ILE A  24      -0.376  -5.189   3.003  1.00  4.11           H  
ATOM    300  HB  ILE A  24      -0.050  -2.549   4.517  1.00 35.10           H  
ATOM    301 HG12 ILE A  24      -0.548  -4.294   6.138  1.00 38.38           H  
ATOM    302 HG13 ILE A  24      -2.021  -3.341   5.888  1.00 38.38           H  
ATOM    303 HG21 ILE A  24      -1.333  -2.161   2.497  1.00 38.38           H  
ATOM    304 HG22 ILE A  24      -2.389  -2.058   3.903  1.00 38.38           H  
ATOM    305 HG23 ILE A  24      -2.417  -3.498   2.884  1.00 38.38           H  
ATOM    306 HD11 ILE A  24      -2.889  -5.122   4.422  1.00 38.38           H  
ATOM    307 HD12 ILE A  24      -2.551  -5.681   6.058  1.00 38.38           H  
ATOM    308 HD13 ILE A  24      -1.442  -6.082   4.749  1.00 38.38           H  
ATOM    309  N   CYS A  25       1.688  -2.669   2.370  1.00 22.14           N  
ATOM    310  CA  CYS A  25       2.265  -1.753   1.381  1.00 24.25           C  
ATOM    311  C   CYS A  25       2.969  -2.510   0.249  1.00 32.12           C  
ATOM    312  O   CYS A  25       2.914  -2.094  -0.899  1.00 71.01           O  
ATOM    313  CB  CYS A  25       3.252  -0.830   2.102  1.00 61.24           C  
ATOM    314  SG  CYS A  25       2.614  -0.163   3.675  1.00 41.12           S  
ATOM    315  H   CYS A  25       2.003  -2.596   3.299  1.00 38.38           H  
ATOM    316  HA  CYS A  25       1.460  -1.154   0.970  1.00  3.21           H  
ATOM    317  HB2 CYS A  25       4.156  -1.381   2.320  1.00 38.38           H  
ATOM    318  HB3 CYS A  25       3.509   0.008   1.473  1.00 38.38           H  
ATOM    319  N   ALA A  26       3.616  -3.635   0.602  1.00 51.43           N  
ATOM    320  CA  ALA A  26       4.272  -4.526  -0.373  1.00 14.40           C  
ATOM    321  C   ALA A  26       3.241  -5.131  -1.333  1.00 40.15           C  
ATOM    322  O   ALA A  26       3.490  -5.226  -2.530  1.00 42.35           O  
ATOM    323  CB  ALA A  26       5.059  -5.639   0.343  1.00 13.51           C  
ATOM    324  H   ALA A  26       3.652  -3.871   1.554  1.00 38.38           H  
ATOM    325  HA  ALA A  26       4.981  -3.926  -0.941  1.00 34.32           H  
ATOM    326  HB1 ALA A  26       4.384  -6.256   0.919  1.00 38.38           H  
ATOM    327  HB2 ALA A  26       5.790  -5.192   1.007  1.00 38.38           H  
ATOM    328  HB3 ALA A  26       5.569  -6.258  -0.385  1.00 38.38           H  
ATOM    329  N   GLY A  27       2.060  -5.466  -0.785  1.00  2.32           N  
ATOM    330  CA  GLY A  27       1.012  -6.155  -1.533  1.00 44.11           C  
ATOM    331  C   GLY A  27       0.356  -5.285  -2.598  1.00 20.43           C  
ATOM    332  O   GLY A  27      -0.054  -5.786  -3.649  1.00 54.02           O  
ATOM    333  H   GLY A  27       1.881  -5.203   0.144  1.00 38.38           H  
ATOM    334  HA2 GLY A  27       1.433  -7.035  -2.005  1.00 38.38           H  
ATOM    335  HA3 GLY A  27       0.251  -6.475  -0.835  1.00 38.38           H  
ATOM    336  N   TRP A  28       0.254  -3.978  -2.321  1.00 22.41           N  
ATOM    337  CA  TRP A  28      -0.402  -3.018  -3.228  1.00 11.03           C  
ATOM    338  C   TRP A  28       0.605  -2.371  -4.190  1.00 71.33           C  
ATOM    339  O   TRP A  28       0.285  -2.133  -5.363  1.00 51.22           O  
ATOM    340  CB  TRP A  28      -1.142  -1.940  -2.408  1.00 24.33           C  
ATOM    341  CG  TRP A  28      -2.207  -2.504  -1.492  1.00 14.42           C  
ATOM    342  CD1 TRP A  28      -2.229  -2.451  -0.132  1.00 73.35           C  
ATOM    343  CD2 TRP A  28      -3.392  -3.233  -1.875  1.00 33.13           C  
ATOM    344  NE1 TRP A  28      -3.349  -3.069   0.352  1.00 64.54           N  
ATOM    345  CE2 TRP A  28      -4.070  -3.565  -0.690  1.00 55.22           C  
ATOM    346  CE3 TRP A  28      -3.945  -3.635  -3.102  1.00 31.14           C  
ATOM    347  CZ2 TRP A  28      -5.263  -4.269  -0.683  1.00 45.24           C  
ATOM    348  CZ3 TRP A  28      -5.135  -4.340  -3.097  1.00 22.22           C  
ATOM    349  CH2 TRP A  28      -5.782  -4.652  -1.891  1.00 32.04           C  
ATOM    350  H   TRP A  28       0.624  -3.648  -1.476  1.00 38.38           H  
ATOM    351  HA  TRP A  28      -1.136  -3.565  -3.819  1.00  2.40           H  
ATOM    352  HB2 TRP A  28      -0.425  -1.399  -1.803  1.00 38.38           H  
ATOM    353  HB3 TRP A  28      -1.626  -1.242  -3.083  1.00 38.38           H  
ATOM    354  HD1 TRP A  28      -1.476  -1.969   0.470  1.00 30.41           H  
ATOM    355  HE1 TRP A  28      -3.589  -3.152   1.300  1.00 44.23           H  
ATOM    356  HE3 TRP A  28      -3.458  -3.398  -4.040  1.00 51.44           H  
ATOM    357  HZ2 TRP A  28      -5.772  -4.510   0.241  1.00 12.32           H  
ATOM    358  HZ3 TRP A  28      -5.577  -4.662  -4.033  1.00  3.44           H  
ATOM    359  HH2 TRP A  28      -6.710  -5.206  -1.930  1.00 20.13           H  
ATOM    360  N   CYS A  29       1.816  -2.075  -3.686  1.00  1.35           N  
ATOM    361  CA  CYS A  29       2.890  -1.474  -4.499  1.00 52.43           C  
ATOM    362  C   CYS A  29       3.428  -2.458  -5.542  1.00 43.13           C  
ATOM    363  O   CYS A  29       3.383  -2.182  -6.744  1.00 42.42           O  
ATOM    364  CB  CYS A  29       4.039  -0.981  -3.601  1.00 62.44           C  
ATOM    365  SG  CYS A  29       3.703   0.587  -2.775  1.00 35.23           S  
ATOM    366  H   CYS A  29       1.988  -2.245  -2.728  1.00 38.38           H  
ATOM    367  HA  CYS A  29       2.469  -0.611  -5.010  1.00 62.33           H  
ATOM    368  HB2 CYS A  29       4.206  -1.699  -2.818  1.00 38.38           H  
ATOM    369  HB3 CYS A  29       4.949  -0.864  -4.184  1.00 38.38           H  
ATOM    370  N   GLY A  30       3.918  -3.612  -5.069  1.00 45.14           N  
ATOM    371  CA  GLY A  30       4.600  -4.577  -5.927  1.00 23.23           C  
ATOM    372  C   GLY A  30       4.137  -5.998  -5.682  1.00 50.34           C  
ATOM    373  O   GLY A  30       3.327  -6.537  -6.442  1.00 63.13           O  
ATOM    374  H   GLY A  30       3.799  -3.822  -4.116  1.00 38.38           H  
ATOM    375  HA2 GLY A  30       4.438  -4.324  -6.971  1.00 38.38           H  
ATOM    376  HA3 GLY A  30       5.660  -4.518  -5.728  1.00 38.38           H  
ATOM    377  N   GLY A  31       4.642  -6.593  -4.585  1.00 31.12           N  
ATOM    378  CA  GLY A  31       4.403  -8.003  -4.263  1.00 25.24           C  
ATOM    379  C   GLY A  31       5.323  -8.939  -5.026  1.00 61.21           C  
ATOM    380  O   GLY A  31       5.148 -10.160  -4.990  1.00 60.14           O  
ATOM    381  H   GLY A  31       5.183  -6.054  -3.970  1.00 38.38           H  
ATOM    382  HA2 GLY A  31       4.562  -8.146  -3.207  1.00 38.38           H  
ATOM    383  HA3 GLY A  31       3.377  -8.256  -4.497  1.00 38.38           H  
ATOM    384  N   SER A  32       6.319  -8.353  -5.693  1.00 45.23           N  
ATOM    385  CA  SER A  32       7.185  -9.034  -6.648  1.00 52.01           C  
ATOM    386  C   SER A  32       8.602  -9.204  -6.042  1.00 34.21           C  
ATOM    387  O   SER A  32       8.944 -10.322  -5.613  1.00 14.20           O  
ATOM    388  CB  SER A  32       7.178  -8.206  -7.950  1.00 72.51           C  
ATOM    389  OG  SER A  32       7.474  -6.834  -7.704  1.00 43.54           O  
ATOM    390  OXT SER A  32       9.348  -8.209  -5.949  1.00 38.38           O  
ATOM    391  H   SER A  32       6.487  -7.401  -5.531  1.00 38.38           H  
ATOM    392  HA  SER A  32       6.770 -10.020  -6.866  1.00 24.14           H  
ATOM    393  HB2 SER A  32       7.905  -8.600  -8.645  1.00 38.38           H  
ATOM    394  HB3 SER A  32       6.190  -8.263  -8.392  1.00 38.38           H  
ATOM    395  HG  SER A  32       8.320  -6.767  -7.239  1.00 34.11           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -8.275  -1.990   9.724  1.00 73.31           N  
ATOM      2  CA  SER A   1      -8.246  -2.525   8.345  1.00 61.44           C  
ATOM      3  C   SER A   1      -8.058  -1.383   7.339  1.00 11.54           C  
ATOM      4  O   SER A   1      -8.633  -0.300   7.506  1.00 34.30           O  
ATOM      5  CB  SER A   1      -9.554  -3.291   8.065  1.00 11.13           C  
ATOM      6  OG  SER A   1      -9.756  -4.302   9.037  1.00 71.31           O  
ATOM      7  H1  SER A   1      -7.373  -1.525   9.947  1.00 37.75           H  
ATOM      8  H2  SER A   1      -8.437  -2.759  10.408  1.00 37.75           H  
ATOM      9  H3  SER A   1      -9.035  -1.294   9.816  1.00 37.75           H  
ATOM     10  HA  SER A   1      -7.407  -3.210   8.268  1.00 11.03           H  
ATOM     11  HB2 SER A   1     -10.395  -2.613   8.100  1.00 37.75           H  
ATOM     12  HB3 SER A   1      -9.511  -3.760   7.089  1.00 37.75           H  
ATOM     13  HG  SER A   1      -9.156  -5.039   8.858  1.00 72.41           H  
ATOM     14  N   CYS A   2      -7.241  -1.634   6.299  1.00 43.15           N  
ATOM     15  CA  CYS A   2      -7.013  -0.676   5.206  1.00 22.43           C  
ATOM     16  C   CYS A   2      -7.827  -1.134   3.978  1.00 54.03           C  
ATOM     17  O   CYS A   2      -7.596  -2.228   3.451  1.00 62.20           O  
ATOM     18  CB  CYS A   2      -5.506  -0.591   4.876  1.00 31.04           C  
ATOM     19  SG  CYS A   2      -4.431  -1.071   6.275  1.00 50.33           S  
ATOM     20  H   CYS A   2      -6.776  -2.496   6.264  1.00 37.75           H  
ATOM     21  HA  CYS A   2      -7.361   0.307   5.531  1.00 55.11           H  
ATOM     22  HB2 CYS A   2      -5.279  -1.226   4.032  1.00 37.75           H  
ATOM     23  HB3 CYS A   2      -5.250   0.423   4.615  1.00 37.75           H  
ATOM     24  N   GLY A   3      -8.767  -0.278   3.552  1.00 64.12           N  
ATOM     25  CA  GLY A   3      -9.737  -0.586   2.504  1.00 15.21           C  
ATOM     26  C   GLY A   3      -9.132  -0.944   1.161  1.00  3.30           C  
ATOM     27  O   GLY A   3      -9.456  -1.990   0.591  1.00 13.44           O  
ATOM     28  H   GLY A   3      -8.808   0.598   3.973  1.00 37.75           H  
ATOM     29  HA2 GLY A   3     -10.378  -1.393   2.831  1.00 37.75           H  
ATOM     30  HA3 GLY A   3     -10.342   0.302   2.364  1.00 37.75           H  
ATOM     31  N   SER A   4      -8.194  -0.082   0.751  1.00  2.23           N  
ATOM     32  CA  SER A   4      -7.701   0.130  -0.642  1.00 13.20           C  
ATOM     33  C   SER A   4      -7.710   1.642  -0.922  1.00 63.41           C  
ATOM     34  O   SER A   4      -7.370   2.096  -2.022  1.00 12.12           O  
ATOM     35  CB  SER A   4      -8.513  -0.602  -1.753  1.00 50.22           C  
ATOM     36  OG  SER A   4      -9.879  -0.203  -1.779  1.00  2.54           O  
ATOM     37  H   SER A   4      -7.769   0.461   1.451  1.00 37.75           H  
ATOM     38  HA  SER A   4      -6.672  -0.206  -0.664  1.00 14.21           H  
ATOM     39  HB2 SER A   4      -8.075  -0.398  -2.717  1.00 37.75           H  
ATOM     40  HB3 SER A   4      -8.474  -1.671  -1.569  1.00 37.75           H  
ATOM     41  HG  SER A   4     -10.408  -0.845  -1.289  1.00 10.52           H  
ATOM     42  N   GLU A   5      -8.074   2.415   0.118  1.00 34.32           N  
ATOM     43  CA  GLU A   5      -8.209   3.877   0.048  1.00 62.21           C  
ATOM     44  C   GLU A   5      -6.819   4.523  -0.091  1.00 14.34           C  
ATOM     45  O   GLU A   5      -6.671   5.619  -0.637  1.00  1.43           O  
ATOM     46  CB  GLU A   5      -8.931   4.361   1.325  1.00 30.34           C  
ATOM     47  CG  GLU A   5     -10.360   3.798   1.494  1.00 54.52           C  
ATOM     48  CD  GLU A   5     -10.962   4.060   2.886  1.00 73.24           C  
ATOM     49  OE1 GLU A   5     -11.541   5.146   3.110  1.00 40.00           O  
ATOM     50  OE2 GLU A   5     -10.847   3.181   3.769  1.00 44.42           O  
ATOM     51  H   GLU A   5      -8.228   1.979   0.985  1.00 37.75           H  
ATOM     52  HA  GLU A   5      -8.809   4.127  -0.827  1.00 51.44           H  
ATOM     53  HB2 GLU A   5      -8.340   4.058   2.185  1.00 37.75           H  
ATOM     54  HB3 GLU A   5      -8.987   5.446   1.307  1.00 37.75           H  
ATOM     55  HG2 GLU A   5     -11.004   4.254   0.748  1.00 37.75           H  
ATOM     56  HG3 GLU A   5     -10.336   2.725   1.318  1.00 37.75           H  
ATOM     57  N   CYS A   6      -5.809   3.808   0.424  1.00 41.15           N  
ATOM     58  CA  CYS A   6      -4.406   4.094   0.171  1.00  5.31           C  
ATOM     59  C   CYS A   6      -3.857   3.134  -0.896  1.00 65.14           C  
ATOM     60  O   CYS A   6      -2.972   2.307  -0.642  1.00 50.30           O  
ATOM     61  CB  CYS A   6      -3.597   4.052   1.469  1.00 72.15           C  
ATOM     62  SG  CYS A   6      -3.798   5.559   2.471  1.00 21.22           S  
ATOM     63  H   CYS A   6      -6.028   3.046   0.996  1.00 37.75           H  
ATOM     64  HA  CYS A   6      -4.340   5.109  -0.234  1.00 44.35           H  
ATOM     65  HB2 CYS A   6      -3.888   3.201   2.067  1.00 37.75           H  
ATOM     66  HB3 CYS A   6      -2.562   3.960   1.230  1.00 37.75           H  
ATOM     67  N   ALA A   7      -4.478   3.226  -2.074  1.00 53.25           N  
ATOM     68  CA  ALA A   7      -3.948   2.687  -3.340  1.00  2.33           C  
ATOM     69  C   ALA A   7      -4.255   3.603  -4.589  1.00 74.45           C  
ATOM     70  O   ALA A   7      -4.402   3.059  -5.694  1.00 63.14           O  
ATOM     71  CB  ALA A   7      -4.518   1.276  -3.546  1.00 34.41           C  
ATOM     72  H   ALA A   7      -5.352   3.651  -2.090  1.00 37.75           H  
ATOM     73  HA  ALA A   7      -2.871   2.599  -3.245  1.00 33.14           H  
ATOM     74  HB1 ALA A   7      -4.289   0.666  -2.681  1.00 37.75           H  
ATOM     75  HB2 ALA A   7      -4.079   0.823  -4.425  1.00 37.75           H  
ATOM     76  HB3 ALA A   7      -5.590   1.333  -3.666  1.00 37.75           H  
ATOM     77  N   PRO A   8      -4.344   5.001  -4.485  1.00 12.30           N  
ATOM     78  CA  PRO A   8      -4.416   5.882  -5.694  1.00 31.24           C  
ATOM     79  C   PRO A   8      -3.172   5.749  -6.574  1.00 52.12           C  
ATOM     80  O   PRO A   8      -3.253   5.535  -7.790  1.00 74.02           O  
ATOM     81  CB  PRO A   8      -4.470   7.321  -5.104  1.00 32.40           C  
ATOM     82  CG  PRO A   8      -5.016   7.141  -3.732  1.00 44.03           C  
ATOM     83  CD  PRO A   8      -4.429   5.834  -3.249  1.00 42.11           C  
ATOM     84  HA  PRO A   8      -5.309   5.686  -6.283  1.00 10.12           H  
ATOM     85  HB2 PRO A   8      -3.470   7.765  -5.064  1.00 37.75           H  
ATOM     86  HB3 PRO A   8      -5.112   7.947  -5.697  1.00 37.75           H  
ATOM     87  HG2 PRO A   8      -4.707   7.968  -3.094  1.00 37.75           H  
ATOM     88  HG3 PRO A   8      -6.100   7.079  -3.760  1.00 37.75           H  
ATOM     89  HD2 PRO A   8      -3.443   5.974  -2.821  1.00 37.75           H  
ATOM     90  HD3 PRO A   8      -5.084   5.367  -2.517  1.00 37.75           H  
ATOM     91  N   GLU A   9      -2.024   5.872  -5.905  1.00 43.31           N  
ATOM     92  CA  GLU A   9      -0.725   5.970  -6.534  1.00  2.01           C  
ATOM     93  C   GLU A   9      -0.156   4.576  -6.868  1.00  1.45           C  
ATOM     94  O   GLU A   9      -0.598   3.575  -6.293  1.00  3.22           O  
ATOM     95  CB  GLU A   9       0.232   6.689  -5.551  1.00  2.04           C  
ATOM     96  CG  GLU A   9      -0.209   8.095  -5.116  1.00 33.31           C  
ATOM     97  CD  GLU A   9      -0.374   9.075  -6.289  1.00 45.12           C  
ATOM     98  OE1 GLU A   9       0.648   9.471  -6.889  1.00 32.44           O  
ATOM     99  OE2 GLU A   9      -1.522   9.461  -6.609  1.00  2.43           O  
ATOM    100  H   GLU A   9      -2.055   5.888  -4.927  1.00 37.75           H  
ATOM    101  HA  GLU A   9      -0.826   6.565  -7.437  1.00 70.11           H  
ATOM    102  HB2 GLU A   9       0.333   6.083  -4.653  1.00 37.75           H  
ATOM    103  HB3 GLU A   9       1.201   6.763  -6.015  1.00 37.75           H  
ATOM    104  HG2 GLU A   9      -1.155   8.009  -4.586  1.00 37.75           H  
ATOM    105  HG3 GLU A   9       0.531   8.496  -4.431  1.00 37.75           H  
ATOM    106  N   PRO A  10       0.854   4.499  -7.795  1.00  2.22           N  
ATOM    107  CA  PRO A  10       1.735   3.308  -7.911  1.00 51.15           C  
ATOM    108  C   PRO A  10       2.543   3.105  -6.609  1.00 61.22           C  
ATOM    109  O   PRO A  10       2.827   1.971  -6.197  1.00 61.02           O  
ATOM    110  CB  PRO A  10       2.651   3.654  -9.123  1.00 32.00           C  
ATOM    111  CG  PRO A  10       2.591   5.152  -9.228  1.00 74.35           C  
ATOM    112  CD  PRO A  10       1.189   5.531  -8.813  1.00 50.32           C  
ATOM    113  HA  PRO A  10       1.160   2.412  -8.117  1.00 12.11           H  
ATOM    114  HB2 PRO A  10       3.672   3.307  -8.950  1.00 37.75           H  
ATOM    115  HB3 PRO A  10       2.265   3.199 -10.029  1.00 37.75           H  
ATOM    116  HG2 PRO A  10       3.322   5.597  -8.552  1.00 37.75           H  
ATOM    117  HG3 PRO A  10       2.778   5.474 -10.242  1.00 37.75           H  
ATOM    118  HD2 PRO A  10       1.174   6.525  -8.378  1.00 37.75           H  
ATOM    119  HD3 PRO A  10       0.499   5.480  -9.654  1.00 37.75           H  
ATOM    120  N   ASP A  11       2.895   4.241  -5.975  1.00 60.11           N  
ATOM    121  CA  ASP A  11       3.490   4.278  -4.640  1.00 10.11           C  
ATOM    122  C   ASP A  11       2.375   4.495  -3.601  1.00 34.43           C  
ATOM    123  O   ASP A  11       2.125   5.614  -3.142  1.00 70.04           O  
ATOM    124  CB  ASP A  11       4.567   5.393  -4.565  1.00 41.44           C  
ATOM    125  CG  ASP A  11       5.323   5.438  -3.216  1.00 72.12           C  
ATOM    126  OD1 ASP A  11       4.833   6.075  -2.255  1.00 43.03           O  
ATOM    127  OD2 ASP A  11       6.414   4.849  -3.118  1.00 41.32           O  
ATOM    128  H   ASP A  11       2.740   5.094  -6.432  1.00 37.75           H  
ATOM    129  HA  ASP A  11       3.966   3.318  -4.447  1.00 10.43           H  
ATOM    130  HB2 ASP A  11       5.286   5.236  -5.362  1.00 37.75           H  
ATOM    131  HB3 ASP A  11       4.090   6.354  -4.727  1.00 37.75           H  
ATOM    132  N   CYS A  12       1.652   3.417  -3.289  1.00 43.22           N  
ATOM    133  CA  CYS A  12       0.676   3.409  -2.185  1.00 23.30           C  
ATOM    134  C   CYS A  12       1.392   3.462  -0.833  1.00 51.04           C  
ATOM    135  O   CYS A  12       0.775   3.771   0.194  1.00 43.24           O  
ATOM    136  CB  CYS A  12      -0.174   2.145  -2.219  1.00 13.12           C  
ATOM    137  SG  CYS A  12       0.704   0.630  -1.753  1.00 50.12           S  
ATOM    138  H   CYS A  12       1.772   2.603  -3.817  1.00 37.75           H  
ATOM    139  HA  CYS A  12       0.030   4.280  -2.284  1.00  4.54           H  
ATOM    140  HB2 CYS A  12      -0.963   2.268  -1.511  1.00 37.75           H  
ATOM    141  HB3 CYS A  12      -0.590   2.002  -3.209  1.00 37.75           H  
ATOM    142  N   TRP A  13       2.704   3.125  -0.862  1.00 42.42           N  
ATOM    143  CA  TRP A  13       3.600   3.140   0.282  1.00 15.23           C  
ATOM    144  C   TRP A  13       3.511   4.470   1.062  1.00 42.25           C  
ATOM    145  O   TRP A  13       3.553   4.498   2.295  1.00 73.35           O  
ATOM    146  CB  TRP A  13       5.053   2.915  -0.204  1.00 54.21           C  
ATOM    147  CG  TRP A  13       5.272   1.708  -1.099  1.00  3.01           C  
ATOM    148  CD1 TRP A  13       5.482   1.707  -2.447  1.00 73.00           C  
ATOM    149  CD2 TRP A  13       5.313   0.340  -0.696  1.00  5.12           C  
ATOM    150  NE1 TRP A  13       5.635   0.420  -2.906  1.00 32.00           N  
ATOM    151  CE2 TRP A  13       5.534  -0.438  -1.842  1.00 61.51           C  
ATOM    152  CE3 TRP A  13       5.171  -0.284   0.526  1.00 55.42           C  
ATOM    153  CZ2 TRP A  13       5.623  -1.827  -1.791  1.00 33.22           C  
ATOM    154  CZ3 TRP A  13       5.259  -1.666   0.591  1.00 10.43           C  
ATOM    155  CH2 TRP A  13       5.479  -2.424  -0.567  1.00 52.34           C  
ATOM    156  H   TRP A  13       3.086   2.834  -1.712  1.00 37.75           H  
ATOM    157  HA  TRP A  13       3.315   2.322   0.932  1.00 52.42           H  
ATOM    158  HB2 TRP A  13       5.383   3.772  -0.735  1.00 37.75           H  
ATOM    159  HB3 TRP A  13       5.671   2.800   0.639  1.00 37.75           H  
ATOM    160  HD1 TRP A  13       5.516   2.599  -3.048  1.00 30.13           H  
ATOM    161  HE1 TRP A  13       5.792   0.160  -3.838  1.00 22.53           H  
ATOM    162  HE3 TRP A  13       5.001   0.307   1.416  1.00 24.42           H  
ATOM    163  HZ2 TRP A  13       5.795  -2.422  -2.678  1.00 53.23           H  
ATOM    164  HZ3 TRP A  13       5.148  -2.172   1.541  1.00 55.33           H  
ATOM    165  HH2 TRP A  13       5.539  -3.501  -0.478  1.00 24.14           H  
ATOM    166  N   GLY A  14       3.320   5.552   0.307  1.00 14.40           N  
ATOM    167  CA  GLY A  14       3.249   6.912   0.856  1.00 41.30           C  
ATOM    168  C   GLY A  14       1.814   7.341   1.147  1.00 40.51           C  
ATOM    169  O   GLY A  14       1.377   8.424   0.739  1.00 14.01           O  
ATOM    170  H   GLY A  14       3.191   5.414  -0.657  1.00 37.75           H  
ATOM    171  HA2 GLY A  14       3.820   6.961   1.777  1.00 37.75           H  
ATOM    172  HA3 GLY A  14       3.688   7.594   0.140  1.00 37.75           H  
ATOM    173  N   CYS A  15       1.091   6.455   1.845  1.00 72.32           N  
ATOM    174  CA  CYS A  15      -0.308   6.646   2.247  1.00 44.54           C  
ATOM    175  C   CYS A  15      -0.662   5.600   3.297  1.00 73.05           C  
ATOM    176  O   CYS A  15      -1.312   5.871   4.298  1.00 44.32           O  
ATOM    177  CB  CYS A  15      -1.236   6.447   1.033  1.00 10.43           C  
ATOM    178  SG  CYS A  15      -2.959   7.008   1.302  1.00 65.13           S  
ATOM    179  H   CYS A  15       1.513   5.619   2.086  1.00 37.75           H  
ATOM    180  HA  CYS A  15      -0.439   7.643   2.659  1.00 54.42           H  
ATOM    181  HB2 CYS A  15      -0.824   6.971   0.199  1.00 37.75           H  
ATOM    182  HB3 CYS A  15      -1.273   5.395   0.776  1.00 37.75           H  
ATOM    183  N   CYS A  16      -0.253   4.374   2.983  1.00 12.51           N  
ATOM    184  CA  CYS A  16      -0.639   3.163   3.700  1.00 42.20           C  
ATOM    185  C   CYS A  16       0.191   2.963   4.977  1.00 14.00           C  
ATOM    186  O   CYS A  16      -0.378   2.712   6.029  1.00 74.31           O  
ATOM    187  CB  CYS A  16      -0.509   1.992   2.707  1.00 40.50           C  
ATOM    188  SG  CYS A  16      -0.629   0.323   3.426  1.00  3.45           S  
ATOM    189  H   CYS A  16       0.335   4.275   2.202  1.00 37.75           H  
ATOM    190  HA  CYS A  16      -1.692   3.251   3.984  1.00 61.34           H  
ATOM    191  HB2 CYS A  16      -1.298   2.077   1.984  1.00 37.75           H  
ATOM    192  HB3 CYS A  16       0.425   2.078   2.179  1.00 37.75           H  
ATOM    193  N   LEU A  17       1.525   3.131   4.905  1.00 35.52           N  
ATOM    194  CA  LEU A  17       2.424   2.849   6.079  1.00 10.32           C  
ATOM    195  C   LEU A  17       2.332   3.878   7.230  1.00 64.41           C  
ATOM    196  O   LEU A  17       3.013   3.711   8.243  1.00 34.02           O  
ATOM    197  CB  LEU A  17       3.902   2.645   5.647  1.00 50.20           C  
ATOM    198  CG  LEU A  17       4.166   1.327   4.852  1.00 63.11           C  
ATOM    199  CD1 LEU A  17       4.014   1.530   3.352  1.00 33.25           C  
ATOM    200  CD2 LEU A  17       5.514   0.691   5.196  1.00 10.04           C  
ATOM    201  H   LEU A  17       1.916   3.433   4.052  1.00 37.75           H  
ATOM    202  HA  LEU A  17       2.087   1.898   6.498  1.00 62.21           H  
ATOM    203  HB2 LEU A  17       4.212   3.498   5.042  1.00 37.75           H  
ATOM    204  HB3 LEU A  17       4.521   2.633   6.540  1.00 37.75           H  
ATOM    205  HG  LEU A  17       3.404   0.606   5.136  1.00 42.40           H  
ATOM    206 HD11 LEU A  17       3.021   1.905   3.129  1.00 37.75           H  
ATOM    207 HD12 LEU A  17       4.150   0.585   2.845  1.00 37.75           H  
ATOM    208 HD13 LEU A  17       4.753   2.239   2.990  1.00 37.75           H  
ATOM    209 HD21 LEU A  17       5.638  -0.215   4.614  1.00 37.75           H  
ATOM    210 HD22 LEU A  17       5.523   0.437   6.249  1.00 37.75           H  
ATOM    211 HD23 LEU A  17       6.318   1.379   4.978  1.00 37.75           H  
ATOM    212  N   VAL A  18       1.489   4.917   7.105  1.00  5.21           N  
ATOM    213  CA  VAL A  18       1.212   5.839   8.236  1.00 51.23           C  
ATOM    214  C   VAL A  18       0.141   5.227   9.171  1.00 13.25           C  
ATOM    215  O   VAL A  18       0.024   5.593  10.344  1.00 62.41           O  
ATOM    216  CB  VAL A  18       0.759   7.266   7.735  1.00 30.41           C  
ATOM    217  CG1 VAL A  18      -0.565   7.205   6.948  1.00 53.21           C  
ATOM    218  CG2 VAL A  18       0.659   8.281   8.898  1.00 74.23           C  
ATOM    219  H   VAL A  18       1.034   5.063   6.243  1.00 37.75           H  
ATOM    220  HA  VAL A  18       2.135   5.960   8.803  1.00 22.24           H  
ATOM    221  HB  VAL A  18       1.524   7.626   7.050  1.00 44.21           H  
ATOM    222 HG11 VAL A  18      -0.811   8.189   6.569  1.00 37.75           H  
ATOM    223 HG12 VAL A  18      -1.364   6.861   7.594  1.00 37.75           H  
ATOM    224 HG13 VAL A  18      -0.462   6.520   6.118  1.00 37.75           H  
ATOM    225 HG21 VAL A  18      -0.095   7.946   9.606  1.00 37.75           H  
ATOM    226 HG22 VAL A  18       0.379   9.252   8.513  1.00 37.75           H  
ATOM    227 HG23 VAL A  18       1.615   8.358   9.404  1.00 37.75           H  
ATOM    228  N   GLN A  19      -0.597   4.241   8.640  1.00 73.30           N  
ATOM    229  CA  GLN A  19      -1.809   3.699   9.273  1.00 52.30           C  
ATOM    230  C   GLN A  19      -1.869   2.156   9.171  1.00  5.43           C  
ATOM    231  O   GLN A  19      -2.759   1.531   9.753  1.00 70.22           O  
ATOM    232  CB  GLN A  19      -3.034   4.343   8.570  1.00 71.54           C  
ATOM    233  CG  GLN A  19      -3.172   3.956   7.090  1.00 54.45           C  
ATOM    234  CD  GLN A  19      -4.246   4.721   6.335  1.00 31.32           C  
ATOM    235  OE1 GLN A  19      -5.412   4.327   6.313  1.00 61.22           O  
ATOM    236  NE2 GLN A  19      -3.856   5.811   5.694  1.00 63.43           N  
ATOM    237  H   GLN A  19      -0.316   3.864   7.783  1.00 37.75           H  
ATOM    238  HA  GLN A  19      -1.815   3.975  10.322  1.00 74.53           H  
ATOM    239  HB2 GLN A  19      -3.925   4.043   9.078  1.00 37.75           H  
ATOM    240  HB3 GLN A  19      -2.945   5.424   8.635  1.00 37.75           H  
ATOM    241  HG2 GLN A  19      -2.224   4.133   6.612  1.00 37.75           H  
ATOM    242  HG3 GLN A  19      -3.397   2.897   7.030  1.00 37.75           H  
ATOM    243 HE21 GLN A  19      -2.906   6.061   5.740  1.00 37.75           H  
ATOM    244 HE22 GLN A  19      -4.527   6.328   5.203  1.00 37.75           H  
ATOM    245  N   CYS A  20      -0.917   1.554   8.428  1.00 73.51           N  
ATOM    246  CA  CYS A  20      -0.905   0.112   8.129  1.00  1.43           C  
ATOM    247  C   CYS A  20       0.536  -0.418   8.112  1.00 72.13           C  
ATOM    248  O   CYS A  20       1.503   0.353   8.180  1.00 63.13           O  
ATOM    249  CB  CYS A  20      -1.571  -0.163   6.758  1.00 75.01           C  
ATOM    250  SG  CYS A  20      -3.239   0.542   6.568  1.00 63.02           S  
ATOM    251  H   CYS A  20      -0.186   2.095   8.069  1.00 37.75           H  
ATOM    252  HA  CYS A  20      -1.458  -0.409   8.905  1.00 31.25           H  
ATOM    253  HB2 CYS A  20      -0.958   0.243   5.969  1.00 37.75           H  
ATOM    254  HB3 CYS A  20      -1.654  -1.224   6.609  1.00 37.75           H  
ATOM    255  N   ALA A  21       0.651  -1.749   8.007  1.00 32.03           N  
ATOM    256  CA  ALA A  21       1.924  -2.456   7.866  1.00 41.23           C  
ATOM    257  C   ALA A  21       2.292  -2.579   6.367  1.00 21.50           C  
ATOM    258  O   ALA A  21       1.393  -2.578   5.519  1.00 13.21           O  
ATOM    259  CB  ALA A  21       1.809  -3.850   8.521  1.00 22.25           C  
ATOM    260  H   ALA A  21      -0.169  -2.284   8.020  1.00 37.75           H  
ATOM    261  HA  ALA A  21       2.697  -1.894   8.385  1.00 73.42           H  
ATOM    262  HB1 ALA A  21       2.755  -4.373   8.442  1.00 37.75           H  
ATOM    263  HB2 ALA A  21       1.040  -4.429   8.024  1.00 37.75           H  
ATOM    264  HB3 ALA A  21       1.547  -3.745   9.569  1.00 37.75           H  
ATOM    265  N   PRO A  22       3.617  -2.713   6.011  1.00  3.33           N  
ATOM    266  CA  PRO A  22       4.067  -3.004   4.616  1.00 43.22           C  
ATOM    267  C   PRO A  22       3.479  -4.316   4.061  1.00  2.21           C  
ATOM    268  O   PRO A  22       3.465  -4.521   2.853  1.00 43.53           O  
ATOM    269  CB  PRO A  22       5.616  -3.077   4.733  1.00 64.32           C  
ATOM    270  CG  PRO A  22       5.884  -3.283   6.195  1.00 63.51           C  
ATOM    271  CD  PRO A  22       4.778  -2.539   6.916  1.00 33.34           C  
ATOM    272  HA  PRO A  22       3.788  -2.197   3.944  1.00 41.51           H  
ATOM    273  HB2 PRO A  22       6.015  -3.896   4.136  1.00 37.75           H  
ATOM    274  HB3 PRO A  22       6.057  -2.143   4.402  1.00 37.75           H  
ATOM    275  HG2 PRO A  22       5.855  -4.348   6.432  1.00 37.75           H  
ATOM    276  HG3 PRO A  22       6.850  -2.873   6.466  1.00 37.75           H  
ATOM    277  HD2 PRO A  22       4.586  -2.977   7.884  1.00 37.75           H  
ATOM    278  HD3 PRO A  22       5.014  -1.486   7.024  1.00 37.75           H  
ATOM    279  N   SER A  23       2.999  -5.188   4.968  1.00  1.54           N  
ATOM    280  CA  SER A  23       2.266  -6.413   4.617  1.00 53.21           C  
ATOM    281  C   SER A  23       0.969  -6.072   3.846  1.00  2.15           C  
ATOM    282  O   SER A  23       0.607  -6.761   2.885  1.00 44.23           O  
ATOM    283  CB  SER A  23       1.950  -7.191   5.913  1.00 14.31           C  
ATOM    284  OG  SER A  23       1.285  -8.416   5.660  1.00 42.13           O  
ATOM    285  H   SER A  23       3.156  -5.003   5.917  1.00 37.75           H  
ATOM    286  HA  SER A  23       2.912  -7.018   3.986  1.00 32.13           H  
ATOM    287  HB2 SER A  23       2.871  -7.409   6.435  1.00 37.75           H  
ATOM    288  HB3 SER A  23       1.320  -6.584   6.552  1.00 37.75           H  
ATOM    289  HG  SER A  23       1.551  -8.762   4.802  1.00 22.42           H  
ATOM    290  N   ILE A  24       0.296  -4.988   4.277  1.00 25.11           N  
ATOM    291  CA  ILE A  24      -0.939  -4.499   3.648  1.00 24.40           C  
ATOM    292  C   ILE A  24      -0.597  -3.736   2.359  1.00 40.14           C  
ATOM    293  O   ILE A  24      -1.188  -3.972   1.296  1.00 34.15           O  
ATOM    294  CB  ILE A  24      -1.734  -3.533   4.607  1.00 44.00           C  
ATOM    295  CG1 ILE A  24      -2.003  -4.179   5.997  1.00 21.44           C  
ATOM    296  CG2 ILE A  24      -3.056  -3.076   3.962  1.00 74.02           C  
ATOM    297  CD1 ILE A  24      -2.773  -5.497   5.973  1.00 34.03           C  
ATOM    298  H   ILE A  24       0.656  -4.484   5.037  1.00 37.75           H  
ATOM    299  HA  ILE A  24      -1.572  -5.351   3.413  1.00 43.43           H  
ATOM    300  HB  ILE A  24      -1.121  -2.643   4.761  1.00 54.15           H  
ATOM    301 HG12 ILE A  24      -1.057  -4.364   6.487  1.00 37.75           H  
ATOM    302 HG13 ILE A  24      -2.576  -3.470   6.600  1.00 37.75           H  
ATOM    303 HG21 ILE A  24      -2.853  -2.551   3.036  1.00 37.75           H  
ATOM    304 HG22 ILE A  24      -3.579  -2.412   4.632  1.00 37.75           H  
ATOM    305 HG23 ILE A  24      -3.681  -3.936   3.753  1.00 37.75           H  
ATOM    306 HD11 ILE A  24      -3.738  -5.349   5.507  1.00 37.75           H  
ATOM    307 HD12 ILE A  24      -2.917  -5.844   6.986  1.00 37.75           H  
ATOM    308 HD13 ILE A  24      -2.213  -6.237   5.419  1.00 37.75           H  
ATOM    309  N   CYS A  25       0.382  -2.822   2.491  1.00 22.11           N  
ATOM    310  CA  CYS A  25       0.774  -1.869   1.441  1.00 54.23           C  
ATOM    311  C   CYS A  25       1.365  -2.577   0.208  1.00 40.22           C  
ATOM    312  O   CYS A  25       1.224  -2.093  -0.909  1.00 43.12           O  
ATOM    313  CB  CYS A  25       1.789  -0.888   2.042  1.00  0.34           C  
ATOM    314  SG  CYS A  25       1.297  -0.247   3.678  1.00 52.53           S  
ATOM    315  H   CYS A  25       0.863  -2.777   3.349  1.00 37.75           H  
ATOM    316  HA  CYS A  25      -0.113  -1.315   1.146  1.00 35.10           H  
ATOM    317  HB2 CYS A  25       2.742  -1.386   2.161  1.00 37.75           H  
ATOM    318  HB3 CYS A  25       1.925  -0.037   1.387  1.00 37.75           H  
ATOM    319  N   ALA A  26       2.017  -3.735   0.433  1.00  3.44           N  
ATOM    320  CA  ALA A  26       2.551  -4.585  -0.654  1.00 21.23           C  
ATOM    321  C   ALA A  26       1.423  -5.114  -1.560  1.00 70.02           C  
ATOM    322  O   ALA A  26       1.630  -5.312  -2.766  1.00 10.41           O  
ATOM    323  CB  ALA A  26       3.373  -5.747  -0.067  1.00  4.33           C  
ATOM    324  H   ALA A  26       2.147  -4.024   1.363  1.00 37.75           H  
ATOM    325  HA  ALA A  26       3.220  -3.973  -1.253  1.00 41.04           H  
ATOM    326  HB1 ALA A  26       2.734  -6.385   0.533  1.00 37.75           H  
ATOM    327  HB2 ALA A  26       4.163  -5.350   0.559  1.00 37.75           H  
ATOM    328  HB3 ALA A  26       3.814  -6.330  -0.866  1.00 37.75           H  
ATOM    329  N   GLY A  27       0.219  -5.280  -0.973  1.00 41.02           N  
ATOM    330  CA  GLY A  27      -0.919  -5.858  -1.678  1.00 72.22           C  
ATOM    331  C   GLY A  27      -1.668  -4.828  -2.515  1.00 54.32           C  
ATOM    332  O   GLY A  27      -2.282  -5.172  -3.530  1.00 14.10           O  
ATOM    333  H   GLY A  27       0.092  -4.963  -0.049  1.00 37.75           H  
ATOM    334  HA2 GLY A  27      -0.577  -6.667  -2.320  1.00 37.75           H  
ATOM    335  HA3 GLY A  27      -1.600  -6.267  -0.946  1.00 37.75           H  
ATOM    336  N   TRP A  28      -1.604  -3.555  -2.083  1.00 24.33           N  
ATOM    337  CA  TRP A  28      -2.304  -2.436  -2.750  1.00 41.02           C  
ATOM    338  C   TRP A  28      -1.399  -1.747  -3.791  1.00 65.42           C  
ATOM    339  O   TRP A  28      -1.889  -1.243  -4.812  1.00 10.32           O  
ATOM    340  CB  TRP A  28      -2.808  -1.428  -1.688  1.00 72.02           C  
ATOM    341  CG  TRP A  28      -3.808  -2.008  -0.705  1.00 22.42           C  
ATOM    342  CD1 TRP A  28      -3.736  -1.958   0.656  1.00 11.13           C  
ATOM    343  CD2 TRP A  28      -5.012  -2.751  -1.007  1.00  4.13           C  
ATOM    344  NE1 TRP A  28      -4.833  -2.568   1.218  1.00 14.31           N  
ATOM    345  CE2 TRP A  28      -5.619  -3.074   0.220  1.00 21.40           C  
ATOM    346  CE3 TRP A  28      -5.637  -3.164  -2.192  1.00 40.02           C  
ATOM    347  CZ2 TRP A  28      -6.811  -3.789   0.303  1.00 33.25           C  
ATOM    348  CZ3 TRP A  28      -6.820  -3.875  -2.110  1.00  4.41           C  
ATOM    349  CH2 TRP A  28      -7.398  -4.180  -0.871  1.00 74.34           C  
ATOM    350  H   TRP A  28      -1.064  -3.360  -1.287  1.00 37.75           H  
ATOM    351  HA  TRP A  28      -3.168  -2.844  -3.274  1.00 55.44           H  
ATOM    352  HB2 TRP A  28      -1.962  -1.057  -1.120  1.00 37.75           H  
ATOM    353  HB3 TRP A  28      -3.285  -0.590  -2.184  1.00 37.75           H  
ATOM    354  HD1 TRP A  28      -2.928  -1.487   1.201  1.00 63.13           H  
ATOM    355  HE1 TRP A  28      -5.018  -2.639   2.180  1.00 12.15           H  
ATOM    356  HE3 TRP A  28      -5.206  -2.935  -3.157  1.00 41.44           H  
ATOM    357  HZ2 TRP A  28      -7.269  -4.027   1.252  1.00 10.02           H  
ATOM    358  HZ3 TRP A  28      -7.313  -4.204  -3.016  1.00  2.41           H  
ATOM    359  HH2 TRP A  28      -8.323  -4.741  -0.853  1.00 41.04           H  
ATOM    360  N   CYS A  29      -0.083  -1.714  -3.517  1.00 32.33           N  
ATOM    361  CA  CYS A  29       0.923  -1.218  -4.476  1.00 65.11           C  
ATOM    362  C   CYS A  29       1.142  -2.231  -5.599  1.00 61.00           C  
ATOM    363  O   CYS A  29       0.662  -2.055  -6.723  1.00 42.34           O  
ATOM    364  CB  CYS A  29       2.270  -0.936  -3.761  1.00 30.14           C  
ATOM    365  SG  CYS A  29       2.355   0.652  -2.911  1.00 45.14           S  
ATOM    366  H   CYS A  29       0.221  -2.027  -2.637  1.00 37.75           H  
ATOM    367  HA  CYS A  29       0.559  -0.289  -4.905  1.00 32.11           H  
ATOM    368  HB2 CYS A  29       2.427  -1.694  -3.009  1.00 37.75           H  
ATOM    369  HB3 CYS A  29       3.083  -0.977  -4.477  1.00 37.75           H  
ATOM    370  N   GLY A  30       1.857  -3.307  -5.252  1.00 61.10           N  
ATOM    371  CA  GLY A  30       2.348  -4.259  -6.219  1.00 44.41           C  
ATOM    372  C   GLY A  30       3.539  -5.013  -5.669  1.00 12.14           C  
ATOM    373  O   GLY A  30       3.472  -6.230  -5.445  1.00 24.23           O  
ATOM    374  H   GLY A  30       2.033  -3.472  -4.302  1.00 37.75           H  
ATOM    375  HA2 GLY A  30       1.556  -4.941  -6.440  1.00 37.75           H  
ATOM    376  HA3 GLY A  30       2.641  -3.748  -7.130  1.00 37.75           H  
ATOM    377  N   GLY A  31       4.625  -4.265  -5.420  1.00 75.44           N  
ATOM    378  CA  GLY A  31       5.855  -4.831  -4.869  1.00 64.54           C  
ATOM    379  C   GLY A  31       7.001  -3.829  -4.876  1.00 14.31           C  
ATOM    380  O   GLY A  31       6.773  -2.618  -4.793  1.00 15.51           O  
ATOM    381  H   GLY A  31       4.592  -3.304  -5.620  1.00 37.75           H  
ATOM    382  HA2 GLY A  31       5.670  -5.145  -3.846  1.00 37.75           H  
ATOM    383  HA3 GLY A  31       6.141  -5.698  -5.454  1.00 37.75           H  
ATOM    384  N   SER A  32       8.231  -4.350  -4.995  1.00 22.13           N  
ATOM    385  CA  SER A  32       9.471  -3.560  -4.950  1.00 35.50           C  
ATOM    386  C   SER A  32       9.678  -2.769  -6.278  1.00  1.31           C  
ATOM    387  O   SER A  32       9.603  -1.517  -6.265  1.00  1.44           O  
ATOM    388  CB  SER A  32      10.658  -4.512  -4.652  1.00 23.32           C  
ATOM    389  OG  SER A  32      10.679  -5.617  -5.544  1.00 42.02           O  
ATOM    390  OXT SER A  32       9.874  -3.405  -7.338  1.00 37.75           O  
ATOM    391  H   SER A  32       8.311  -5.317  -5.128  1.00 37.75           H  
ATOM    392  HA  SER A  32       9.383  -2.856  -4.123  1.00 64.23           H  
ATOM    393  HB2 SER A  32      11.590  -3.979  -4.749  1.00 37.75           H  
ATOM    394  HB3 SER A  32      10.569  -4.894  -3.639  1.00 37.75           H  
ATOM    395  HG  SER A  32      10.754  -5.296  -6.455  1.00 33.34           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -6.028  -4.162   8.672  1.00 41.32           N  
ATOM      2  CA  SER A   1      -5.842  -3.931   7.223  1.00 63.10           C  
ATOM      3  C   SER A   1      -5.216  -2.551   6.975  1.00 60.45           C  
ATOM      4  O   SER A   1      -5.289  -1.658   7.832  1.00 61.42           O  
ATOM      5  CB  SER A   1      -7.203  -4.050   6.491  1.00 73.30           C  
ATOM      6  OG  SER A   1      -8.157  -3.132   7.013  1.00 64.34           O  
ATOM      7  H1  SER A   1      -6.627  -3.417   9.075  1.00 39.89           H  
ATOM      8  H2  SER A   1      -5.110  -4.152   9.165  1.00 39.89           H  
ATOM      9  H3  SER A   1      -6.482  -5.078   8.835  1.00 39.89           H  
ATOM     10  HA  SER A   1      -5.169  -4.693   6.849  1.00  4.41           H  
ATOM     11  HB2 SER A   1      -7.070  -3.849   5.434  1.00 39.89           H  
ATOM     12  HB3 SER A   1      -7.591  -5.052   6.614  1.00 39.89           H  
ATOM     13  HG  SER A   1      -8.231  -2.369   6.424  1.00 55.44           H  
ATOM     14  N   CYS A   2      -4.603  -2.384   5.795  1.00 22.31           N  
ATOM     15  CA  CYS A   2      -4.138  -1.071   5.310  1.00 64.34           C  
ATOM     16  C   CYS A   2      -5.343  -0.282   4.757  1.00 11.01           C  
ATOM     17  O   CYS A   2      -6.484  -0.774   4.771  1.00 43.42           O  
ATOM     18  CB  CYS A   2      -3.073  -1.273   4.210  1.00 41.44           C  
ATOM     19  SG  CYS A   2      -2.214   0.235   3.664  1.00 75.31           S  
ATOM     20  H   CYS A   2      -4.464  -3.170   5.221  1.00 39.89           H  
ATOM     21  HA  CYS A   2      -3.699  -0.523   6.141  1.00 73.32           H  
ATOM     22  HB2 CYS A   2      -2.320  -1.941   4.572  1.00 39.89           H  
ATOM     23  HB3 CYS A   2      -3.530  -1.721   3.339  1.00 39.89           H  
ATOM     24  N   GLY A   3      -5.091   0.936   4.268  1.00 13.05           N  
ATOM     25  CA  GLY A   3      -6.128   1.727   3.612  1.00 33.20           C  
ATOM     26  C   GLY A   3      -6.379   1.260   2.181  1.00 55.54           C  
ATOM     27  O   GLY A   3      -7.382   1.642   1.583  1.00 30.22           O  
ATOM     28  H   GLY A   3      -4.180   1.300   4.335  1.00 39.89           H  
ATOM     29  HA2 GLY A   3      -7.050   1.660   4.177  1.00 39.89           H  
ATOM     30  HA3 GLY A   3      -5.811   2.761   3.594  1.00 39.89           H  
ATOM     31  N   SER A   4      -5.409   0.471   1.621  1.00 52.13           N  
ATOM     32  CA  SER A   4      -5.434  -0.096   0.239  1.00 11.13           C  
ATOM     33  C   SER A   4      -5.463   0.995  -0.857  1.00 52.04           C  
ATOM     34  O   SER A   4      -5.593   0.691  -2.049  1.00 41.21           O  
ATOM     35  CB  SER A   4      -6.574  -1.145   0.050  1.00  4.21           C  
ATOM     36  OG  SER A   4      -7.878  -0.607   0.223  1.00 51.42           O  
ATOM     37  H   SER A   4      -4.619   0.273   2.167  1.00 39.89           H  
ATOM     38  HA  SER A   4      -4.487  -0.620   0.119  1.00  2.03           H  
ATOM     39  HB2 SER A   4      -6.515  -1.568  -0.945  1.00 39.89           H  
ATOM     40  HB3 SER A   4      -6.438  -1.941   0.773  1.00 39.89           H  
ATOM     41  HG  SER A   4      -7.874   0.334   0.010  1.00  1.32           H  
ATOM     42  N   GLU A   5      -5.284   2.263  -0.445  1.00 23.45           N  
ATOM     43  CA  GLU A   5      -5.273   3.421  -1.356  1.00  5.05           C  
ATOM     44  C   GLU A   5      -3.874   4.076  -1.323  1.00 53.13           C  
ATOM     45  O   GLU A   5      -3.653   5.138  -1.903  1.00 14.04           O  
ATOM     46  CB  GLU A   5      -6.409   4.421  -0.969  1.00 63.30           C  
ATOM     47  CG  GLU A   5      -6.773   5.439  -2.074  1.00 11.42           C  
ATOM     48  CD  GLU A   5      -7.944   6.357  -1.690  1.00 42.25           C  
ATOM     49  OE1 GLU A   5      -9.104   5.896  -1.735  1.00 63.51           O  
ATOM     50  OE2 GLU A   5      -7.717   7.533  -1.341  1.00 60.11           O  
ATOM     51  H   GLU A   5      -5.134   2.425   0.514  1.00 39.89           H  
ATOM     52  HA  GLU A   5      -5.452   3.063  -2.368  1.00 30.22           H  
ATOM     53  HB2 GLU A   5      -7.306   3.855  -0.724  1.00 39.89           H  
ATOM     54  HB3 GLU A   5      -6.104   4.971  -0.087  1.00 39.89           H  
ATOM     55  HG2 GLU A   5      -5.897   6.048  -2.285  1.00 39.89           H  
ATOM     56  HG3 GLU A   5      -7.038   4.897  -2.980  1.00 39.89           H  
ATOM     57  N   CYS A   6      -2.926   3.413  -0.626  1.00  4.25           N  
ATOM     58  CA  CYS A   6      -1.501   3.757  -0.646  1.00 32.11           C  
ATOM     59  C   CYS A   6      -0.703   2.726  -1.464  1.00 73.10           C  
ATOM     60  O   CYS A   6       0.441   2.386  -1.152  1.00 15.21           O  
ATOM     61  CB  CYS A   6      -0.993   3.855   0.785  1.00 41.24           C  
ATOM     62  SG  CYS A   6      -1.618   5.295   1.700  1.00 61.15           S  
ATOM     63  H   CYS A   6      -3.195   2.673  -0.053  1.00 39.89           H  
ATOM     64  HA  CYS A   6      -1.392   4.725  -1.128  1.00 71.53           H  
ATOM     65  HB2 CYS A   6      -1.261   2.963   1.341  1.00 39.89           H  
ATOM     66  HB3 CYS A   6       0.070   3.929   0.763  1.00 39.89           H  
ATOM     67  N   ALA A   7      -1.364   2.240  -2.515  1.00 54.21           N  
ATOM     68  CA  ALA A   7      -0.754   1.462  -3.601  1.00 71.12           C  
ATOM     69  C   ALA A   7      -0.359   2.297  -4.890  1.00 15.21           C  
ATOM     70  O   ALA A   7       0.472   1.794  -5.647  1.00  3.32           O  
ATOM     71  CB  ALA A   7      -1.725   0.338  -3.986  1.00 43.34           C  
ATOM     72  H   ALA A   7      -2.329   2.391  -2.548  1.00 39.89           H  
ATOM     73  HA  ALA A   7       0.146   0.988  -3.213  1.00  2.43           H  
ATOM     74  HB1 ALA A   7      -1.976  -0.242  -3.106  1.00 39.89           H  
ATOM     75  HB2 ALA A   7      -1.267  -0.312  -4.722  1.00 39.89           H  
ATOM     76  HB3 ALA A   7      -2.628   0.769  -4.399  1.00 39.89           H  
ATOM     77  N   PRO A   8      -0.899   3.567  -5.187  1.00 25.14           N  
ATOM     78  CA  PRO A   8      -0.816   4.182  -6.557  1.00 10.13           C  
ATOM     79  C   PRO A   8       0.611   4.468  -7.027  1.00 24.45           C  
ATOM     80  O   PRO A   8       1.019   4.049  -8.112  1.00 51.23           O  
ATOM     81  CB  PRO A   8      -1.593   5.532  -6.416  1.00 21.53           C  
ATOM     82  CG  PRO A   8      -2.400   5.369  -5.170  1.00  1.23           C  
ATOM     83  CD  PRO A   8      -1.534   4.538  -4.263  1.00  2.12           C  
ATOM     84  HA  PRO A   8      -1.314   3.556  -7.293  1.00 62.15           H  
ATOM     85  HB2 PRO A   8      -0.900   6.375  -6.319  1.00 39.89           H  
ATOM     86  HB3 PRO A   8      -2.227   5.693  -7.269  1.00 39.89           H  
ATOM     87  HG2 PRO A   8      -2.607   6.338  -4.725  1.00 39.89           H  
ATOM     88  HG3 PRO A   8      -3.325   4.847  -5.376  1.00 39.89           H  
ATOM     89  HD2 PRO A   8      -0.773   5.144  -3.769  1.00 39.89           H  
ATOM     90  HD3 PRO A   8      -2.140   4.031  -3.518  1.00 39.89           H  
ATOM     91  N   GLU A   9       1.346   5.204  -6.183  1.00 34.11           N  
ATOM     92  CA  GLU A   9       2.650   5.753  -6.513  1.00 34.14           C  
ATOM     93  C   GLU A   9       3.726   4.647  -6.617  1.00 74.42           C  
ATOM     94  O   GLU A   9       3.536   3.550  -6.104  1.00 14.50           O  
ATOM     95  CB  GLU A   9       3.049   6.773  -5.407  1.00 51.52           C  
ATOM     96  CG  GLU A   9       2.083   7.960  -5.230  1.00 62.21           C  
ATOM     97  CD  GLU A   9       1.926   8.808  -6.499  1.00  3.23           C  
ATOM     98  OE1 GLU A   9       2.816   9.640  -6.786  1.00  4.44           O  
ATOM     99  OE2 GLU A   9       0.921   8.646  -7.224  1.00 54.41           O  
ATOM    100  H   GLU A   9       0.998   5.383  -5.290  1.00 39.89           H  
ATOM    101  HA  GLU A   9       2.558   6.272  -7.463  1.00 45.32           H  
ATOM    102  HB2 GLU A   9       3.117   6.251  -4.457  1.00 39.89           H  
ATOM    103  HB3 GLU A   9       4.027   7.163  -5.645  1.00 39.89           H  
ATOM    104  HG2 GLU A   9       1.111   7.572  -4.939  1.00 39.89           H  
ATOM    105  HG3 GLU A   9       2.453   8.595  -4.430  1.00 39.89           H  
ATOM    106  N   PRO A  10       4.865   4.921  -7.312  1.00 62.31           N  
ATOM    107  CA  PRO A  10       6.099   4.106  -7.163  1.00 63.43           C  
ATOM    108  C   PRO A  10       6.733   4.305  -5.758  1.00 33.21           C  
ATOM    109  O   PRO A  10       7.408   3.419  -5.228  1.00 53.31           O  
ATOM    110  CB  PRO A  10       7.008   4.641  -8.298  1.00 32.13           C  
ATOM    111  CG  PRO A  10       6.522   6.036  -8.547  1.00 50.42           C  
ATOM    112  CD  PRO A  10       5.027   5.992  -8.334  1.00 55.41           C  
ATOM    113  HA  PRO A  10       5.894   3.051  -7.318  1.00 64.11           H  
ATOM    114  HB2 PRO A  10       8.055   4.631  -7.993  1.00 39.89           H  
ATOM    115  HB3 PRO A  10       6.885   4.038  -9.191  1.00 39.89           H  
ATOM    116  HG2 PRO A  10       6.986   6.724  -7.840  1.00 39.89           H  
ATOM    117  HG3 PRO A  10       6.741   6.344  -9.560  1.00 39.89           H  
ATOM    118  HD2 PRO A  10       4.666   6.948  -7.962  1.00 39.89           H  
ATOM    119  HD3 PRO A  10       4.511   5.730  -9.253  1.00 39.89           H  
ATOM    120  N   ASP A  11       6.465   5.484  -5.163  1.00 74.01           N  
ATOM    121  CA  ASP A  11       6.875   5.839  -3.785  1.00 74.41           C  
ATOM    122  C   ASP A  11       5.677   5.627  -2.812  1.00 41.32           C  
ATOM    123  O   ASP A  11       5.546   6.293  -1.784  1.00 54.54           O  
ATOM    124  CB  ASP A  11       7.387   7.313  -3.790  1.00 54.43           C  
ATOM    125  CG  ASP A  11       7.978   7.790  -2.445  1.00 32.15           C  
ATOM    126  OD1 ASP A  11       9.101   7.371  -2.096  1.00  0.35           O  
ATOM    127  OD2 ASP A  11       7.327   8.592  -1.737  1.00 53.11           O  
ATOM    128  H   ASP A  11       5.970   6.151  -5.677  1.00 39.89           H  
ATOM    129  HA  ASP A  11       7.686   5.180  -3.479  1.00 40.33           H  
ATOM    130  HB2 ASP A  11       8.160   7.411  -4.546  1.00 39.89           H  
ATOM    131  HB3 ASP A  11       6.567   7.967  -4.065  1.00 39.89           H  
ATOM    132  N   CYS A  12       4.832   4.626  -3.139  1.00 40.20           N  
ATOM    133  CA  CYS A  12       3.633   4.254  -2.355  1.00 33.23           C  
ATOM    134  C   CYS A  12       3.974   3.808  -0.918  1.00 54.30           C  
ATOM    135  O   CYS A  12       3.095   3.821  -0.047  1.00 72.12           O  
ATOM    136  CB  CYS A  12       2.895   3.129  -3.075  1.00 74.03           C  
ATOM    137  SG  CYS A  12       3.993   1.831  -3.717  1.00 55.24           S  
ATOM    138  H   CYS A  12       5.026   4.103  -3.943  1.00 39.89           H  
ATOM    139  HA  CYS A  12       2.975   5.123  -2.310  1.00 23.24           H  
ATOM    140  HB2 CYS A  12       2.213   2.665  -2.385  1.00 39.89           H  
ATOM    141  HB3 CYS A  12       2.340   3.533  -3.914  1.00 39.89           H  
ATOM    142  N   TRP A  13       5.245   3.397  -0.694  1.00 50.41           N  
ATOM    143  CA  TRP A  13       5.778   3.052   0.627  1.00 23.34           C  
ATOM    144  C   TRP A  13       5.571   4.219   1.622  1.00 54.45           C  
ATOM    145  O   TRP A  13       5.198   4.018   2.781  1.00 64.24           O  
ATOM    146  CB  TRP A  13       7.285   2.735   0.502  1.00 55.33           C  
ATOM    147  CG  TRP A  13       7.642   1.549  -0.365  1.00 61.50           C  
ATOM    148  CD1 TRP A  13       7.926   1.555  -1.694  1.00 34.10           C  
ATOM    149  CD2 TRP A  13       7.783   0.192   0.066  1.00 13.33           C  
ATOM    150  NE1 TRP A  13       8.223   0.279  -2.120  1.00 60.31           N  
ATOM    151  CE2 TRP A  13       8.143  -0.576  -1.049  1.00  1.22           C  
ATOM    152  CE3 TRP A  13       7.634  -0.429   1.294  1.00 74.41           C  
ATOM    153  CZ2 TRP A  13       8.353  -1.953  -0.967  1.00 72.14           C  
ATOM    154  CZ3 TRP A  13       7.842  -1.794   1.390  1.00 31.03           C  
ATOM    155  CH2 TRP A  13       8.195  -2.546   0.261  1.00 22.22           C  
ATOM    156  H   TRP A  13       5.854   3.320  -1.450  1.00 39.89           H  
ATOM    157  HA  TRP A  13       5.251   2.173   0.989  1.00 11.25           H  
ATOM    158  HB2 TRP A  13       7.800   3.588   0.112  1.00 39.89           H  
ATOM    159  HB3 TRP A  13       7.669   2.549   1.464  1.00 39.89           H  
ATOM    160  HD1 TRP A  13       7.908   2.441  -2.302  1.00  4.34           H  
ATOM    161  HE1 TRP A  13       8.458   0.026  -3.038  1.00 44.30           H  
ATOM    162  HE3 TRP A  13       7.363   0.153   2.164  1.00 51.21           H  
ATOM    163  HZ2 TRP A  13       8.627  -2.541  -1.832  1.00 41.04           H  
ATOM    164  HZ3 TRP A  13       7.723  -2.297   2.344  1.00 74.22           H  
ATOM    165  HH2 TRP A  13       8.346  -3.614   0.372  1.00 75.05           H  
ATOM    166  N   GLY A  14       5.744   5.441   1.106  1.00  3.30           N  
ATOM    167  CA  GLY A  14       5.664   6.666   1.916  1.00 74.22           C  
ATOM    168  C   GLY A  14       4.249   6.950   2.422  1.00  1.23           C  
ATOM    169  O   GLY A  14       4.057   7.609   3.450  1.00 45.24           O  
ATOM    170  H   GLY A  14       5.892   5.508   0.137  1.00 39.89           H  
ATOM    171  HA2 GLY A  14       6.338   6.578   2.763  1.00 39.89           H  
ATOM    172  HA3 GLY A  14       5.983   7.499   1.308  1.00 39.89           H  
ATOM    173  N   CYS A  15       3.270   6.404   1.699  1.00  3.14           N  
ATOM    174  CA  CYS A  15       1.835   6.558   1.988  1.00 21.34           C  
ATOM    175  C   CYS A  15       1.371   5.450   2.936  1.00  0.11           C  
ATOM    176  O   CYS A  15       0.603   5.674   3.868  1.00 24.20           O  
ATOM    177  CB  CYS A  15       1.042   6.455   0.666  1.00 11.11           C  
ATOM    178  SG  CYS A  15      -0.737   6.878   0.774  1.00 75.23           S  
ATOM    179  H   CYS A  15       3.529   5.846   0.940  1.00 39.89           H  
ATOM    180  HA  CYS A  15       1.663   7.527   2.442  1.00 61.11           H  
ATOM    181  HB2 CYS A  15       1.490   7.104  -0.054  1.00 39.89           H  
ATOM    182  HB3 CYS A  15       1.110   5.440   0.287  1.00 39.89           H  
ATOM    183  N   CYS A  16       1.839   4.242   2.632  1.00 53.23           N  
ATOM    184  CA  CYS A  16       1.397   2.997   3.270  1.00 24.50           C  
ATOM    185  C   CYS A  16       1.912   2.891   4.707  1.00  3.44           C  
ATOM    186  O   CYS A  16       1.127   2.736   5.635  1.00 44.55           O  
ATOM    187  CB  CYS A  16       1.862   1.816   2.393  1.00 41.33           C  
ATOM    188  SG  CYS A  16       1.464   0.154   3.030  1.00 64.02           S  
ATOM    189  H   CYS A  16       2.517   4.183   1.928  1.00 39.89           H  
ATOM    190  HA  CYS A  16       0.306   2.999   3.291  1.00 61.40           H  
ATOM    191  HB2 CYS A  16       1.391   1.900   1.428  1.00 39.89           H  
ATOM    192  HB3 CYS A  16       2.926   1.882   2.251  1.00 39.89           H  
ATOM    193  N   LEU A  17       3.227   3.065   4.893  1.00 63.05           N  
ATOM    194  CA  LEU A  17       3.895   2.851   6.202  1.00 70.14           C  
ATOM    195  C   LEU A  17       3.622   3.935   7.279  1.00 71.20           C  
ATOM    196  O   LEU A  17       4.273   3.913   8.337  1.00 52.43           O  
ATOM    197  CB  LEU A  17       5.419   2.663   6.001  1.00 44.44           C  
ATOM    198  CG  LEU A  17       5.839   1.269   5.423  1.00 14.34           C  
ATOM    199  CD1 LEU A  17       5.972   1.288   3.902  1.00 54.44           C  
ATOM    200  CD2 LEU A  17       7.113   0.731   6.081  1.00 62.31           C  
ATOM    201  H   LEU A  17       3.780   3.315   4.121  1.00 39.89           H  
ATOM    202  HA  LEU A  17       3.499   1.909   6.598  1.00 74.30           H  
ATOM    203  HB2 LEU A  17       5.769   3.451   5.328  1.00 39.89           H  
ATOM    204  HB3 LEU A  17       5.912   2.803   6.956  1.00 39.89           H  
ATOM    205  HG  LEU A  17       5.050   0.559   5.651  1.00 61.21           H  
ATOM    206 HD11 LEU A  17       5.032   1.591   3.459  1.00 39.89           H  
ATOM    207 HD12 LEU A  17       6.226   0.299   3.547  1.00 39.89           H  
ATOM    208 HD13 LEU A  17       6.749   1.985   3.604  1.00 39.89           H  
ATOM    209 HD21 LEU A  17       6.948   0.637   7.146  1.00 39.89           H  
ATOM    210 HD22 LEU A  17       7.941   1.402   5.894  1.00 39.89           H  
ATOM    211 HD23 LEU A  17       7.335  -0.245   5.668  1.00 39.89           H  
ATOM    212  N   VAL A  18       2.671   4.857   7.046  1.00 33.14           N  
ATOM    213  CA  VAL A  18       2.212   5.789   8.114  1.00 61.23           C  
ATOM    214  C   VAL A  18       1.007   5.164   8.861  1.00 23.31           C  
ATOM    215  O   VAL A  18       0.636   5.596   9.961  1.00 14.55           O  
ATOM    216  CB  VAL A  18       1.846   7.222   7.546  1.00  4.02           C  
ATOM    217  CG1 VAL A  18       0.638   7.179   6.590  1.00 60.24           C  
ATOM    218  CG2 VAL A  18       1.619   8.251   8.686  1.00 34.03           C  
ATOM    219  H   VAL A  18       2.252   4.900   6.155  1.00 39.89           H  
ATOM    220  HA  VAL A  18       3.028   5.910   8.828  1.00 53.20           H  
ATOM    221  HB  VAL A  18       2.699   7.566   6.965  1.00 64.54           H  
ATOM    222 HG11 VAL A  18       0.465   8.160   6.169  1.00 39.89           H  
ATOM    223 HG12 VAL A  18      -0.248   6.860   7.127  1.00 39.89           H  
ATOM    224 HG13 VAL A  18       0.836   6.479   5.791  1.00 39.89           H  
ATOM    225 HG21 VAL A  18       0.771   7.940   9.292  1.00 39.89           H  
ATOM    226 HG22 VAL A  18       1.418   9.229   8.266  1.00 39.89           H  
ATOM    227 HG23 VAL A  18       2.502   8.306   9.308  1.00 39.89           H  
ATOM    228  N   GLN A  19       0.449   4.090   8.275  1.00 70.03           N  
ATOM    229  CA  GLN A  19      -0.848   3.525   8.687  1.00 41.44           C  
ATOM    230  C   GLN A  19      -0.948   2.010   8.374  1.00 71.44           C  
ATOM    231  O   GLN A  19      -2.000   1.402   8.616  1.00 33.24           O  
ATOM    232  CB  GLN A  19      -1.961   4.326   7.958  1.00 53.34           C  
ATOM    233  CG  GLN A  19      -1.842   4.298   6.425  1.00 24.43           C  
ATOM    234  CD  GLN A  19      -2.809   5.227   5.696  1.00 65.25           C  
ATOM    235  OE1 GLN A  19      -3.936   5.458   6.137  1.00  1.22           O  
ATOM    236  NE2 GLN A  19      -2.357   5.792   4.588  1.00 52.41           N  
ATOM    237  H   GLN A  19       0.922   3.669   7.531  1.00 39.89           H  
ATOM    238  HA  GLN A  19      -0.960   3.658   9.758  1.00 13.33           H  
ATOM    239  HB2 GLN A  19      -2.917   3.935   8.229  1.00 39.89           H  
ATOM    240  HB3 GLN A  19      -1.911   5.362   8.283  1.00 39.89           H  
ATOM    241  HG2 GLN A  19      -0.838   4.579   6.168  1.00 39.89           H  
ATOM    242  HG3 GLN A  19      -2.017   3.286   6.082  1.00 39.89           H  
ATOM    243 HE21 GLN A  19      -1.433   5.587   4.305  1.00 39.89           H  
ATOM    244 HE22 GLN A  19      -2.957   6.389   4.096  1.00 39.89           H  
ATOM    245  N   CYS A  20       0.137   1.411   7.834  1.00 72.23           N  
ATOM    246  CA  CYS A  20       0.190  -0.025   7.484  1.00 60.41           C  
ATOM    247  C   CYS A  20       1.622  -0.549   7.695  1.00 43.31           C  
ATOM    248  O   CYS A  20       2.587   0.228   7.673  1.00 43.15           O  
ATOM    249  CB  CYS A  20      -0.262  -0.250   6.007  1.00 10.50           C  
ATOM    250  SG  CYS A  20      -1.459   0.997   5.386  1.00 52.23           S  
ATOM    251  H   CYS A  20       0.928   1.948   7.654  1.00 39.89           H  
ATOM    252  HA  CYS A  20      -0.480  -0.561   8.153  1.00 63.20           H  
ATOM    253  HB2 CYS A  20       0.592  -0.256   5.347  1.00 39.89           H  
ATOM    254  HB3 CYS A  20      -0.734  -1.202   5.939  1.00 39.89           H  
ATOM    255  N   ALA A  21       1.751  -1.865   7.896  1.00 34.21           N  
ATOM    256  CA  ALA A  21       3.051  -2.526   8.111  1.00 73.14           C  
ATOM    257  C   ALA A  21       3.807  -2.707   6.767  1.00  1.41           C  
ATOM    258  O   ALA A  21       3.158  -2.849   5.729  1.00 64.13           O  
ATOM    259  CB  ALA A  21       2.821  -3.881   8.803  1.00 54.31           C  
ATOM    260  H   ALA A  21       0.946  -2.418   7.894  1.00 39.89           H  
ATOM    261  HA  ALA A  21       3.641  -1.900   8.775  1.00 22.35           H  
ATOM    262  HB1 ALA A  21       2.289  -3.731   9.734  1.00 39.89           H  
ATOM    263  HB2 ALA A  21       3.773  -4.352   9.011  1.00 39.89           H  
ATOM    264  HB3 ALA A  21       2.236  -4.526   8.158  1.00 39.89           H  
ATOM    265  N   PRO A  22       5.186  -2.701   6.757  1.00 31.41           N  
ATOM    266  CA  PRO A  22       6.005  -2.985   5.537  1.00 74.14           C  
ATOM    267  C   PRO A  22       5.690  -4.342   4.882  1.00 31.15           C  
ATOM    268  O   PRO A  22       5.955  -4.513   3.696  1.00 33.41           O  
ATOM    269  CB  PRO A  22       7.478  -2.922   6.046  1.00 52.32           C  
ATOM    270  CG  PRO A  22       7.379  -3.005   7.541  1.00 52.54           C  
ATOM    271  CD  PRO A  22       6.059  -2.355   7.904  1.00 52.33           C  
ATOM    272  HA  PRO A  22       5.850  -2.213   4.786  1.00 55.13           H  
ATOM    273  HB2 PRO A  22       8.066  -3.743   5.641  1.00 39.89           H  
ATOM    274  HB3 PRO A  22       7.930  -1.980   5.756  1.00 39.89           H  
ATOM    275  HG2 PRO A  22       7.395  -4.048   7.857  1.00 39.89           H  
ATOM    276  HG3 PRO A  22       8.198  -2.468   8.005  1.00 39.89           H  
ATOM    277  HD2 PRO A  22       5.671  -2.762   8.826  1.00 39.89           H  
ATOM    278  HD3 PRO A  22       6.161  -1.277   7.990  1.00 39.89           H  
ATOM    279  N   SER A  23       5.136  -5.292   5.658  1.00  1.51           N  
ATOM    280  CA  SER A  23       4.662  -6.584   5.129  1.00 40.21           C  
ATOM    281  C   SER A  23       3.471  -6.368   4.168  1.00 61.32           C  
ATOM    282  O   SER A  23       3.365  -7.031   3.128  1.00 32.44           O  
ATOM    283  CB  SER A  23       4.260  -7.504   6.302  1.00 24.44           C  
ATOM    284  OG  SER A  23       5.349  -7.724   7.189  1.00 13.53           O  
ATOM    285  H   SER A  23       5.057  -5.126   6.619  1.00 39.89           H  
ATOM    286  HA  SER A  23       5.482  -7.048   4.580  1.00 44.21           H  
ATOM    287  HB2 SER A  23       3.456  -7.047   6.862  1.00 39.89           H  
ATOM    288  HB3 SER A  23       3.933  -8.466   5.921  1.00 39.89           H  
ATOM    289  HG  SER A  23       6.036  -8.222   6.729  1.00  0.30           H  
ATOM    290  N   ILE A  24       2.590  -5.413   4.530  1.00 14.42           N  
ATOM    291  CA  ILE A  24       1.403  -5.069   3.733  1.00 64.15           C  
ATOM    292  C   ILE A  24       1.837  -4.253   2.505  1.00 22.22           C  
ATOM    293  O   ILE A  24       1.375  -4.492   1.387  1.00  0.12           O  
ATOM    294  CB  ILE A  24       0.368  -4.229   4.568  1.00  2.43           C  
ATOM    295  CG1 ILE A  24       0.106  -4.848   5.971  1.00 42.00           C  
ATOM    296  CG2 ILE A  24      -0.954  -4.074   3.798  1.00 21.32           C  
ATOM    297  CD1 ILE A  24      -0.512  -6.246   5.972  1.00 72.53           C  
ATOM    298  H   ILE A  24       2.758  -4.908   5.353  1.00 39.89           H  
ATOM    299  HA  ILE A  24       0.921  -5.990   3.408  1.00 33.25           H  
ATOM    300  HB  ILE A  24       0.783  -3.230   4.709  1.00 10.53           H  
ATOM    301 HG12 ILE A  24       1.045  -4.910   6.505  1.00 39.89           H  
ATOM    302 HG13 ILE A  24      -0.561  -4.182   6.517  1.00 39.89           H  
ATOM    303 HG21 ILE A  24      -0.777  -3.556   2.863  1.00 39.89           H  
ATOM    304 HG22 ILE A  24      -1.656  -3.501   4.390  1.00 39.89           H  
ATOM    305 HG23 ILE A  24      -1.376  -5.049   3.591  1.00 39.89           H  
ATOM    306 HD11 ILE A  24      -0.641  -6.579   6.991  1.00 39.89           H  
ATOM    307 HD12 ILE A  24       0.142  -6.936   5.453  1.00 39.89           H  
ATOM    308 HD13 ILE A  24      -1.475  -6.226   5.478  1.00 39.89           H  
ATOM    309  N   CYS A  25       2.748  -3.292   2.750  1.00 72.15           N  
ATOM    310  CA  CYS A  25       3.269  -2.368   1.730  1.00 44.33           C  
ATOM    311  C   CYS A  25       4.115  -3.120   0.681  1.00 63.40           C  
ATOM    312  O   CYS A  25       4.204  -2.702  -0.473  1.00  2.34           O  
ATOM    313  CB  CYS A  25       4.090  -1.282   2.443  1.00 24.15           C  
ATOM    314  SG  CYS A  25       3.202  -0.504   3.839  1.00 15.51           S  
ATOM    315  H   CYS A  25       3.085  -3.193   3.667  1.00 39.89           H  
ATOM    316  HA  CYS A  25       2.423  -1.897   1.232  1.00 70.22           H  
ATOM    317  HB2 CYS A  25       4.998  -1.716   2.840  1.00 39.89           H  
ATOM    318  HB3 CYS A  25       4.356  -0.496   1.749  1.00 39.89           H  
ATOM    319  N   ALA A  26       4.731  -4.239   1.114  1.00 41.33           N  
ATOM    320  CA  ALA A  26       5.414  -5.198   0.215  1.00 61.24           C  
ATOM    321  C   ALA A  26       4.408  -5.897  -0.725  1.00 63.40           C  
ATOM    322  O   ALA A  26       4.764  -6.296  -1.838  1.00 60.02           O  
ATOM    323  CB  ALA A  26       6.196  -6.239   1.035  1.00 71.35           C  
ATOM    324  H   ALA A  26       4.746  -4.415   2.082  1.00 39.89           H  
ATOM    325  HA  ALA A  26       6.127  -4.640  -0.389  1.00 52.42           H  
ATOM    326  HB1 ALA A  26       5.513  -6.812   1.653  1.00 39.89           H  
ATOM    327  HB2 ALA A  26       6.913  -5.736   1.674  1.00 39.89           H  
ATOM    328  HB3 ALA A  26       6.727  -6.910   0.372  1.00 39.89           H  
ATOM    329  N   GLY A  27       3.152  -6.030  -0.259  1.00 64.30           N  
ATOM    330  CA  GLY A  27       2.078  -6.644  -1.049  1.00 75.14           C  
ATOM    331  C   GLY A  27       1.538  -5.698  -2.119  1.00 52.24           C  
ATOM    332  O   GLY A  27       1.184  -6.133  -3.220  1.00 14.35           O  
ATOM    333  H   GLY A  27       2.945  -5.690   0.636  1.00 39.89           H  
ATOM    334  HA2 GLY A  27       2.447  -7.550  -1.521  1.00 39.89           H  
ATOM    335  HA3 GLY A  27       1.271  -6.911  -0.382  1.00 39.89           H  
ATOM    336  N   TRP A  28       1.483  -4.390  -1.790  1.00 44.25           N  
ATOM    337  CA  TRP A  28       1.000  -3.347  -2.718  1.00 55.00           C  
ATOM    338  C   TRP A  28       2.128  -2.921  -3.677  1.00 23.43           C  
ATOM    339  O   TRP A  28       2.093  -3.244  -4.867  1.00  5.21           O  
ATOM    340  CB  TRP A  28       0.448  -2.121  -1.934  1.00 23.14           C  
ATOM    341  CG  TRP A  28      -0.668  -2.460  -0.966  1.00 42.14           C  
ATOM    342  CD1 TRP A  28      -0.643  -2.336   0.395  1.00  3.14           C  
ATOM    343  CD2 TRP A  28      -1.964  -2.998  -1.290  1.00  2.42           C  
ATOM    344  NE1 TRP A  28      -1.830  -2.759   0.930  1.00 65.54           N  
ATOM    345  CE2 TRP A  28      -2.654  -3.176  -0.079  1.00 71.04           C  
ATOM    346  CE3 TRP A  28      -2.603  -3.351  -2.481  1.00 62.44           C  
ATOM    347  CZ2 TRP A  28      -3.945  -3.689  -0.024  1.00 14.43           C  
ATOM    348  CZ3 TRP A  28      -3.885  -3.864  -2.429  1.00  1.31           C  
ATOM    349  CH2 TRP A  28      -4.547  -4.026  -1.206  1.00 50.14           C  
ATOM    350  H   TRP A  28       1.770  -4.124  -0.891  1.00 39.89           H  
ATOM    351  HA  TRP A  28       0.187  -3.774  -3.307  1.00 22.32           H  
ATOM    352  HB2 TRP A  28       1.253  -1.669  -1.368  1.00 39.89           H  
ATOM    353  HB3 TRP A  28       0.064  -1.387  -2.636  1.00 39.89           H  
ATOM    354  HD1 TRP A  28       0.204  -1.962   0.957  1.00 10.44           H  
ATOM    355  HE1 TRP A  28      -2.049  -2.767   1.886  1.00 42.51           H  
ATOM    356  HE3 TRP A  28      -2.111  -3.224  -3.430  1.00 24.42           H  
ATOM    357  HZ2 TRP A  28      -4.465  -3.820   0.915  1.00 33.21           H  
ATOM    358  HZ3 TRP A  28      -4.391  -4.145  -3.343  1.00 73.52           H  
ATOM    359  HH2 TRP A  28      -5.548  -4.434  -1.208  1.00 14.42           H  
ATOM    360  N   CYS A  29       3.144  -2.234  -3.117  1.00 72.01           N  
ATOM    361  CA  CYS A  29       4.272  -1.654  -3.877  1.00 34.10           C  
ATOM    362  C   CYS A  29       5.134  -2.735  -4.547  1.00 72.32           C  
ATOM    363  O   CYS A  29       5.435  -2.652  -5.747  1.00 74.01           O  
ATOM    364  CB  CYS A  29       5.139  -0.809  -2.929  1.00  1.33           C  
ATOM    365  SG  CYS A  29       4.257   0.576  -2.156  1.00 64.31           S  
ATOM    366  H   CYS A  29       3.133  -2.105  -2.146  1.00 39.89           H  
ATOM    367  HA  CYS A  29       3.858  -1.002  -4.642  1.00 11.52           H  
ATOM    368  HB2 CYS A  29       5.513  -1.434  -2.127  1.00 39.89           H  
ATOM    369  HB3 CYS A  29       5.981  -0.398  -3.475  1.00 39.89           H  
ATOM    370  N   GLY A  30       5.520  -3.748  -3.747  1.00 13.14           N  
ATOM    371  CA  GLY A  30       6.361  -4.842  -4.229  1.00 14.31           C  
ATOM    372  C   GLY A  30       5.579  -5.893  -5.017  1.00 23.40           C  
ATOM    373  O   GLY A  30       6.178  -6.754  -5.672  1.00 11.41           O  
ATOM    374  H   GLY A  30       5.219  -3.756  -2.814  1.00 39.89           H  
ATOM    375  HA2 GLY A  30       7.146  -4.434  -4.860  1.00 39.89           H  
ATOM    376  HA3 GLY A  30       6.820  -5.317  -3.375  1.00 39.89           H  
ATOM    377  N   GLY A  31       4.232  -5.823  -4.938  1.00 71.03           N  
ATOM    378  CA  GLY A  31       3.338  -6.723  -5.675  1.00 61.13           C  
ATOM    379  C   GLY A  31       3.011  -6.229  -7.080  1.00 35.23           C  
ATOM    380  O   GLY A  31       3.712  -5.365  -7.625  1.00 11.30           O  
ATOM    381  H   GLY A  31       3.835  -5.133  -4.367  1.00 39.89           H  
ATOM    382  HA2 GLY A  31       3.791  -7.702  -5.755  1.00 39.89           H  
ATOM    383  HA3 GLY A  31       2.417  -6.817  -5.115  1.00 39.89           H  
ATOM    384  N   SER A  32       1.941  -6.790  -7.669  1.00 25.44           N  
ATOM    385  CA  SER A  32       1.518  -6.488  -9.045  1.00  4.15           C  
ATOM    386  C   SER A  32       0.588  -5.242  -9.075  1.00 42.02           C  
ATOM    387  O   SER A  32      -0.618  -5.369  -8.766  1.00 24.54           O  
ATOM    388  CB  SER A  32       0.854  -7.752  -9.659  1.00 22.43           C  
ATOM    389  OG  SER A  32      -0.124  -8.313  -8.790  1.00 31.11           O  
ATOM    390  OXT SER A  32       1.066  -4.135  -9.402  1.00 39.89           O  
ATOM    391  H   SER A  32       1.402  -7.423  -7.149  1.00 39.89           H  
ATOM    392  HA  SER A  32       2.416  -6.267  -9.626  1.00 41.34           H  
ATOM    393  HB2 SER A  32       0.375  -7.500 -10.595  1.00 39.89           H  
ATOM    394  HB3 SER A  32       1.613  -8.499  -9.841  1.00 39.89           H  
ATOM    395  HG  SER A  32      -0.699  -7.611  -8.458  1.00  0.25           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -8.055  -4.806   5.294  1.00 63.13           N  
ATOM      2  CA  SER A   1      -6.828  -4.426   4.569  1.00 12.13           C  
ATOM      3  C   SER A   1      -6.774  -2.892   4.448  1.00  5.41           C  
ATOM      4  O   SER A   1      -7.326  -2.310   3.500  1.00 40.54           O  
ATOM      5  CB  SER A   1      -6.784  -5.128   3.185  1.00 41.04           C  
ATOM      6  OG  SER A   1      -5.564  -4.882   2.491  1.00 24.32           O  
ATOM      7  H1  SER A   1      -8.891  -4.458   4.786  1.00 36.92           H  
ATOM      8  H2  SER A   1      -8.052  -4.395   6.251  1.00 36.92           H  
ATOM      9  H3  SER A   1      -8.119  -5.841   5.378  1.00 36.92           H  
ATOM     10  HA  SER A   1      -5.982  -4.758   5.164  1.00 75.02           H  
ATOM     11  HB2 SER A   1      -6.881  -6.194   3.322  1.00 36.92           H  
ATOM     12  HB3 SER A   1      -7.602  -4.773   2.571  1.00 36.92           H  
ATOM     13  HG  SER A   1      -5.566  -5.382   1.667  1.00 24.35           H  
ATOM     14  N   CYS A   2      -6.125  -2.248   5.451  1.00 61.30           N  
ATOM     15  CA  CYS A   2      -6.041  -0.773   5.598  1.00 31.22           C  
ATOM     16  C   CYS A   2      -7.466  -0.178   5.718  1.00 55.00           C  
ATOM     17  O   CYS A   2      -8.380  -0.836   6.228  1.00 20.41           O  
ATOM     18  CB  CYS A   2      -5.235  -0.136   4.410  1.00 32.10           C  
ATOM     19  SG  CYS A   2      -4.174   1.284   4.847  1.00 21.35           S  
ATOM     20  H   CYS A   2      -5.675  -2.795   6.127  1.00 36.92           H  
ATOM     21  HA  CYS A   2      -5.518  -0.577   6.522  1.00 22.40           H  
ATOM     22  HB2 CYS A   2      -4.603  -0.877   3.969  1.00 36.92           H  
ATOM     23  HB3 CYS A   2      -5.915   0.192   3.655  1.00 36.92           H  
ATOM     24  N   GLY A   3      -7.633   1.079   5.300  1.00 40.25           N  
ATOM     25  CA  GLY A   3      -8.961   1.653   5.083  1.00 75.12           C  
ATOM     26  C   GLY A   3      -9.469   1.417   3.664  1.00 40.31           C  
ATOM     27  O   GLY A   3     -10.604   1.791   3.354  1.00 53.24           O  
ATOM     28  H   GLY A   3      -6.839   1.639   5.156  1.00 36.92           H  
ATOM     29  HA2 GLY A   3      -9.670   1.232   5.782  1.00 36.92           H  
ATOM     30  HA3 GLY A   3      -8.902   2.719   5.250  1.00 36.92           H  
ATOM     31  N   SER A   4      -8.592   0.827   2.790  1.00 64.12           N  
ATOM     32  CA  SER A   4      -8.826   0.673   1.333  1.00 20.24           C  
ATOM     33  C   SER A   4      -8.886   2.068   0.659  1.00 64.14           C  
ATOM     34  O   SER A   4      -9.344   2.212  -0.483  1.00  4.51           O  
ATOM     35  CB  SER A   4     -10.099  -0.177   1.046  1.00 24.11           C  
ATOM     36  OG  SER A   4     -10.022  -1.444   1.681  1.00 20.44           O  
ATOM     37  H   SER A   4      -7.739   0.514   3.134  1.00 36.92           H  
ATOM     38  HA  SER A   4      -7.955   0.156   0.935  1.00  0.32           H  
ATOM     39  HB2 SER A   4     -10.974   0.338   1.422  1.00 36.92           H  
ATOM     40  HB3 SER A   4     -10.203  -0.331  -0.020  1.00 36.92           H  
ATOM     41  HG  SER A   4     -10.693  -2.027   1.304  1.00 22.41           H  
ATOM     42  N   GLU A   5      -8.345   3.066   1.384  1.00 72.01           N  
ATOM     43  CA  GLU A   5      -8.415   4.490   1.026  1.00 13.22           C  
ATOM     44  C   GLU A   5      -7.051   4.886   0.445  1.00 11.40           C  
ATOM     45  O   GLU A   5      -6.973   5.610  -0.540  1.00 53.03           O  
ATOM     46  CB  GLU A   5      -8.789   5.334   2.299  1.00 34.54           C  
ATOM     47  CG  GLU A   5      -9.446   6.719   2.049  1.00 34.54           C  
ATOM     48  CD  GLU A   5      -8.551   7.750   1.350  1.00 33.31           C  
ATOM     49  OE1 GLU A   5      -7.558   8.198   1.963  1.00 73.13           O  
ATOM     50  OE2 GLU A   5      -8.822   8.109   0.177  1.00 20.44           O  
ATOM     51  H   GLU A   5      -7.855   2.824   2.204  1.00 36.92           H  
ATOM     52  HA  GLU A   5      -9.174   4.624   0.264  1.00  3.32           H  
ATOM     53  HB2 GLU A   5      -9.487   4.749   2.899  1.00 36.92           H  
ATOM     54  HB3 GLU A   5      -7.896   5.486   2.891  1.00 36.92           H  
ATOM     55  HG2 GLU A   5     -10.342   6.568   1.454  1.00 36.92           H  
ATOM     56  HG3 GLU A   5      -9.747   7.130   3.011  1.00 36.92           H  
ATOM     57  N   CYS A   6      -5.975   4.336   1.043  1.00 70.22           N  
ATOM     58  CA  CYS A   6      -4.593   4.532   0.595  1.00 34.24           C  
ATOM     59  C   CYS A   6      -4.195   3.511  -0.492  1.00 12.12           C  
ATOM     60  O   CYS A   6      -3.104   2.927  -0.460  1.00 63.41           O  
ATOM     61  CB  CYS A   6      -3.648   4.476   1.803  1.00 73.23           C  
ATOM     62  SG  CYS A   6      -3.699   5.970   2.839  1.00 42.43           S  
ATOM     63  H   CYS A   6      -6.115   3.788   1.835  1.00 36.92           H  
ATOM     64  HA  CYS A   6      -4.516   5.523   0.157  1.00 61.12           H  
ATOM     65  HB2 CYS A   6      -3.882   3.622   2.427  1.00 36.92           H  
ATOM     66  HB3 CYS A   6      -2.645   4.369   1.448  1.00 36.92           H  
ATOM     67  N   ALA A   7      -5.104   3.321  -1.459  1.00 64.50           N  
ATOM     68  CA  ALA A   7      -4.818   2.636  -2.736  1.00  4.34           C  
ATOM     69  C   ALA A   7      -5.113   3.494  -4.025  1.00 42.42           C  
ATOM     70  O   ALA A   7      -5.487   2.899  -5.046  1.00 62.34           O  
ATOM     71  CB  ALA A   7      -5.630   1.338  -2.767  1.00  1.24           C  
ATOM     72  H   ALA A   7      -6.016   3.614  -1.287  1.00 36.92           H  
ATOM     73  HA  ALA A   7      -3.764   2.359  -2.752  1.00 53.24           H  
ATOM     74  HB1 ALA A   7      -5.420   0.762  -1.874  1.00 36.92           H  
ATOM     75  HB2 ALA A   7      -5.354   0.752  -3.637  1.00 36.92           H  
ATOM     76  HB3 ALA A   7      -6.684   1.566  -2.803  1.00 36.92           H  
ATOM     77  N   PRO A   8      -4.948   4.881  -4.062  1.00 34.11           N  
ATOM     78  CA  PRO A   8      -5.005   5.645  -5.341  1.00 34.03           C  
ATOM     79  C   PRO A   8      -3.850   5.254  -6.268  1.00 62.51           C  
ATOM     80  O   PRO A   8      -4.053   4.709  -7.362  1.00 70.41           O  
ATOM     81  CB  PRO A   8      -4.852   7.138  -4.909  1.00 72.53           C  
ATOM     82  CG  PRO A   8      -5.196   7.149  -3.458  1.00 73.21           C  
ATOM     83  CD  PRO A   8      -4.717   5.814  -2.932  1.00 60.11           C  
ATOM     84  HA  PRO A   8      -5.954   5.498  -5.857  1.00 74.40           H  
ATOM     85  HB2 PRO A   8      -3.824   7.483  -5.060  1.00 36.92           H  
ATOM     86  HB3 PRO A   8      -5.522   7.763  -5.471  1.00 36.92           H  
ATOM     87  HG2 PRO A   8      -4.687   7.970  -2.952  1.00 36.92           H  
ATOM     88  HG3 PRO A   8      -6.268   7.240  -3.322  1.00 36.92           H  
ATOM     89  HD2 PRO A   8      -3.662   5.840  -2.675  1.00 36.92           H  
ATOM     90  HD3 PRO A   8      -5.302   5.519  -2.072  1.00 36.92           H  
ATOM     91  N   GLU A   9      -2.634   5.498  -5.764  1.00 42.43           N  
ATOM     92  CA  GLU A   9      -1.415   5.406  -6.528  1.00 71.24           C  
ATOM     93  C   GLU A   9      -0.913   3.954  -6.610  1.00 22.11           C  
ATOM     94  O   GLU A   9      -1.180   3.159  -5.699  1.00  1.12           O  
ATOM     95  CB  GLU A   9      -0.334   6.287  -5.856  1.00 62.52           C  
ATOM     96  CG  GLU A   9      -0.637   7.794  -5.842  1.00 74.44           C  
ATOM     97  CD  GLU A   9      -0.780   8.395  -7.251  1.00  2.21           C  
ATOM     98  OE1 GLU A   9       0.241   8.501  -7.968  1.00 55.01           O  
ATOM     99  OE2 GLU A   9      -1.903   8.779  -7.644  1.00 10.24           O  
ATOM    100  H   GLU A   9      -2.552   5.733  -4.823  1.00 36.92           H  
ATOM    101  HA  GLU A   9      -1.619   5.793  -7.524  1.00 61.32           H  
ATOM    102  HB2 GLU A   9      -0.205   5.961  -4.826  1.00 36.92           H  
ATOM    103  HB3 GLU A   9       0.599   6.135  -6.372  1.00 36.92           H  
ATOM    104  HG2 GLU A   9      -1.559   7.958  -5.290  1.00 36.92           H  
ATOM    105  HG3 GLU A   9       0.169   8.310  -5.328  1.00 36.92           H  
ATOM    106  N   PRO A  10      -0.178   3.591  -7.715  1.00 34.25           N  
ATOM    107  CA  PRO A  10       0.669   2.374  -7.756  1.00 34.01           C  
ATOM    108  C   PRO A  10       1.755   2.426  -6.652  1.00 44.43           C  
ATOM    109  O   PRO A  10       2.147   1.395  -6.107  1.00 63.14           O  
ATOM    110  CB  PRO A  10       1.287   2.397  -9.185  1.00 65.20           C  
ATOM    111  CG  PRO A  10       1.127   3.815  -9.647  1.00 64.14           C  
ATOM    112  CD  PRO A  10      -0.156   4.301  -9.025  1.00 50.23           C  
ATOM    113  HA  PRO A  10       0.065   1.483  -7.623  1.00 11.42           H  
ATOM    114  HB2 PRO A  10       2.336   2.101  -9.166  1.00 36.92           H  
ATOM    115  HB3 PRO A  10       0.740   1.730  -9.846  1.00 36.92           H  
ATOM    116  HG2 PRO A  10       1.973   4.412  -9.304  1.00 36.92           H  
ATOM    117  HG3 PRO A  10       1.060   3.856 -10.728  1.00 36.92           H  
ATOM    118  HD2 PRO A  10      -0.129   5.377  -8.888  1.00 36.92           H  
ATOM    119  HD3 PRO A  10      -1.011   4.018  -9.630  1.00 36.92           H  
ATOM    120  N   ASP A  11       2.225   3.654  -6.341  1.00 11.13           N  
ATOM    121  CA  ASP A  11       3.117   3.935  -5.205  1.00 61.30           C  
ATOM    122  C   ASP A  11       2.252   4.372  -3.996  1.00 13.33           C  
ATOM    123  O   ASP A  11       2.189   5.546  -3.616  1.00 31.42           O  
ATOM    124  CB  ASP A  11       4.181   5.002  -5.624  1.00 73.30           C  
ATOM    125  CG  ASP A  11       5.156   5.417  -4.498  1.00  0.43           C  
ATOM    126  OD1 ASP A  11       5.648   4.538  -3.763  1.00 52.13           O  
ATOM    127  OD2 ASP A  11       5.451   6.624  -4.365  1.00 23.44           O  
ATOM    128  H   ASP A  11       1.948   4.405  -6.900  1.00 36.92           H  
ATOM    129  HA  ASP A  11       3.641   3.011  -4.939  1.00  5.43           H  
ATOM    130  HB2 ASP A  11       4.777   4.597  -6.440  1.00 36.92           H  
ATOM    131  HB3 ASP A  11       3.662   5.884  -5.990  1.00 36.92           H  
ATOM    132  N   CYS A  12       1.520   3.396  -3.463  1.00 12.43           N  
ATOM    133  CA  CYS A  12       0.600   3.569  -2.316  1.00 71.44           C  
ATOM    134  C   CYS A  12       1.332   3.631  -0.972  1.00 54.02           C  
ATOM    135  O   CYS A  12       0.729   4.030   0.033  1.00  4.00           O  
ATOM    136  CB  CYS A  12      -0.375   2.389  -2.264  1.00 51.21           C  
ATOM    137  SG  CYS A  12       0.363   0.779  -1.826  1.00 42.01           S  
ATOM    138  H   CYS A  12       1.580   2.509  -3.874  1.00 36.92           H  
ATOM    139  HA  CYS A  12       0.029   4.490  -2.455  1.00 73.01           H  
ATOM    140  HB2 CYS A  12      -1.096   2.590  -1.511  1.00 36.92           H  
ATOM    141  HB3 CYS A  12      -0.870   2.280  -3.219  1.00 36.92           H  
ATOM    142  N   TRP A  13       2.613   3.210  -0.976  1.00 42.20           N  
ATOM    143  CA  TRP A  13       3.473   3.093   0.208  1.00 55.41           C  
ATOM    144  C   TRP A  13       3.448   4.357   1.096  1.00 21.21           C  
ATOM    145  O   TRP A  13       3.385   4.272   2.318  1.00 33.25           O  
ATOM    146  CB  TRP A  13       4.918   2.810  -0.262  1.00  1.14           C  
ATOM    147  CG  TRP A  13       5.088   1.540  -1.066  1.00 42.35           C  
ATOM    148  CD1 TRP A  13       5.272   1.424  -2.410  1.00 23.22           C  
ATOM    149  CD2 TRP A  13       5.098   0.214  -0.550  1.00 24.30           C  
ATOM    150  NE1 TRP A  13       5.375   0.099  -2.760  1.00 15.34           N  
ATOM    151  CE2 TRP A  13       5.278  -0.665  -1.623  1.00 34.12           C  
ATOM    152  CE3 TRP A  13       4.965  -0.294   0.728  1.00 12.03           C  
ATOM    153  CZ2 TRP A  13       5.325  -2.046  -1.453  1.00 24.33           C  
ATOM    154  CZ3 TRP A  13       5.015  -1.667   0.913  1.00 25.22           C  
ATOM    155  CH2 TRP A  13       5.192  -2.531  -0.175  1.00 55.11           C  
ATOM    156  H   TRP A  13       3.003   2.948  -1.827  1.00 36.92           H  
ATOM    157  HA  TRP A  13       3.121   2.247   0.788  1.00 43.54           H  
ATOM    158  HB2 TRP A  13       5.259   3.624  -0.861  1.00 36.92           H  
ATOM    159  HB3 TRP A  13       5.547   2.745   0.581  1.00 36.92           H  
ATOM    160  HD1 TRP A  13       5.313   2.262  -3.084  1.00 60.41           H  
ATOM    161  HE1 TRP A  13       5.505  -0.245  -3.670  1.00 31.41           H  
ATOM    162  HE3 TRP A  13       4.832   0.376   1.565  1.00 22.34           H  
ATOM    163  HZ2 TRP A  13       5.463  -2.723  -2.287  1.00 64.52           H  
ATOM    164  HZ3 TRP A  13       4.912  -2.080   1.909  1.00 24.52           H  
ATOM    165  HH2 TRP A  13       5.222  -3.598   0.007  1.00  4.13           H  
ATOM    166  N   GLY A  14       3.413   5.519   0.442  1.00 10.42           N  
ATOM    167  CA  GLY A  14       3.548   6.817   1.131  1.00 21.41           C  
ATOM    168  C   GLY A  14       2.288   7.238   1.878  1.00 74.11           C  
ATOM    169  O   GLY A  14       2.333   8.128   2.735  1.00 33.32           O  
ATOM    170  H   GLY A  14       3.245   5.494  -0.526  1.00 36.92           H  
ATOM    171  HA2 GLY A  14       4.372   6.764   1.836  1.00 36.92           H  
ATOM    172  HA3 GLY A  14       3.781   7.569   0.390  1.00 36.92           H  
ATOM    173  N   CYS A  15       1.164   6.597   1.533  1.00 13.30           N  
ATOM    174  CA  CYS A  15      -0.144   6.839   2.166  1.00 55.25           C  
ATOM    175  C   CYS A  15      -0.384   5.802   3.266  1.00 43.15           C  
ATOM    176  O   CYS A  15      -0.671   6.123   4.415  1.00 14.12           O  
ATOM    177  CB  CYS A  15      -1.270   6.712   1.111  1.00  3.44           C  
ATOM    178  SG  CYS A  15      -2.879   7.407   1.645  1.00  3.22           S  
ATOM    179  H   CYS A  15       1.218   5.929   0.822  1.00 36.92           H  
ATOM    180  HA  CYS A  15      -0.155   7.837   2.588  1.00 22.35           H  
ATOM    181  HB2 CYS A  15      -0.971   7.194   0.201  1.00 36.92           H  
ATOM    182  HB3 CYS A  15      -1.435   5.664   0.884  1.00 36.92           H  
ATOM    183  N   CYS A  16      -0.215   4.548   2.863  1.00  2.14           N  
ATOM    184  CA  CYS A  16      -0.643   3.361   3.601  1.00 11.51           C  
ATOM    185  C   CYS A  16       0.243   3.069   4.818  1.00 54.21           C  
ATOM    186  O   CYS A  16      -0.278   2.832   5.903  1.00 20.21           O  
ATOM    187  CB  CYS A  16      -0.662   2.194   2.597  1.00 44.41           C  
ATOM    188  SG  CYS A  16      -0.825   0.528   3.316  1.00 24.42           S  
ATOM    189  H   CYS A  16       0.242   4.405   2.008  1.00 36.92           H  
ATOM    190  HA  CYS A  16      -1.662   3.520   3.953  1.00 70.01           H  
ATOM    191  HB2 CYS A  16      -1.496   2.330   1.936  1.00 36.92           H  
ATOM    192  HB3 CYS A  16       0.236   2.228   2.004  1.00 36.92           H  
ATOM    193  N   LEU A  17       1.573   3.143   4.639  1.00 70.31           N  
ATOM    194  CA  LEU A  17       2.564   2.736   5.688  1.00 31.23           C  
ATOM    195  C   LEU A  17       2.454   3.507   7.031  1.00 11.32           C  
ATOM    196  O   LEU A  17       2.907   2.989   8.059  1.00 73.25           O  
ATOM    197  CB  LEU A  17       4.020   2.855   5.155  1.00 21.22           C  
ATOM    198  CG  LEU A  17       4.443   1.837   4.052  1.00 72.41           C  
ATOM    199  CD1 LEU A  17       5.892   2.079   3.589  1.00 30.12           C  
ATOM    200  CD2 LEU A  17       4.264   0.391   4.535  1.00 14.35           C  
ATOM    201  H   LEU A  17       1.902   3.453   3.768  1.00 36.92           H  
ATOM    202  HA  LEU A  17       2.366   1.685   5.901  1.00 33.21           H  
ATOM    203  HB2 LEU A  17       4.146   3.857   4.755  1.00 36.92           H  
ATOM    204  HB3 LEU A  17       4.707   2.742   5.992  1.00 36.92           H  
ATOM    205  HG  LEU A  17       3.804   1.976   3.187  1.00  4.31           H  
ATOM    206 HD11 LEU A  17       5.995   3.095   3.228  1.00 36.92           H  
ATOM    207 HD12 LEU A  17       6.139   1.395   2.789  1.00 36.92           H  
ATOM    208 HD13 LEU A  17       6.573   1.923   4.419  1.00 36.92           H  
ATOM    209 HD21 LEU A  17       4.892   0.201   5.396  1.00 36.92           H  
ATOM    210 HD22 LEU A  17       4.531  -0.294   3.740  1.00 36.92           H  
ATOM    211 HD23 LEU A  17       3.228   0.220   4.805  1.00 36.92           H  
ATOM    212  N   VAL A  18       1.861   4.717   7.035  1.00  2.51           N  
ATOM    213  CA  VAL A  18       1.782   5.556   8.266  1.00 22.41           C  
ATOM    214  C   VAL A  18       0.659   5.062   9.208  1.00  5.23           C  
ATOM    215  O   VAL A  18       0.702   5.272  10.427  1.00 11.43           O  
ATOM    216  CB  VAL A  18       1.581   7.087   7.919  1.00 33.20           C  
ATOM    217  CG1 VAL A  18       0.295   7.326   7.104  1.00 23.04           C  
ATOM    218  CG2 VAL A  18       1.609   7.977   9.191  1.00 30.33           C  
ATOM    219  H   VAL A  18       1.440   5.048   6.206  1.00 36.92           H  
ATOM    220  HA  VAL A  18       2.732   5.460   8.790  1.00 22.12           H  
ATOM    221  HB  VAL A  18       2.420   7.389   7.292  1.00 65.13           H  
ATOM    222 HG11 VAL A  18       0.218   8.374   6.833  1.00 36.92           H  
ATOM    223 HG12 VAL A  18      -0.571   7.044   7.686  1.00 36.92           H  
ATOM    224 HG13 VAL A  18       0.325   6.732   6.200  1.00 36.92           H  
ATOM    225 HG21 VAL A  18       0.783   7.706   9.844  1.00 36.92           H  
ATOM    226 HG22 VAL A  18       1.517   9.019   8.916  1.00 36.92           H  
ATOM    227 HG23 VAL A  18       2.543   7.832   9.719  1.00 36.92           H  
ATOM    228  N   GLN A  19      -0.313   4.354   8.632  1.00 13.41           N  
ATOM    229  CA  GLN A  19      -1.566   3.963   9.312  1.00 32.23           C  
ATOM    230  C   GLN A  19      -1.898   2.478   9.063  1.00 63.23           C  
ATOM    231  O   GLN A  19      -2.912   1.981   9.556  1.00  0.53           O  
ATOM    232  CB  GLN A  19      -2.697   4.907   8.810  1.00 40.34           C  
ATOM    233  CG  GLN A  19      -2.788   5.013   7.276  1.00 14.20           C  
ATOM    234  CD  GLN A  19      -3.685   6.147   6.777  1.00  1.20           C  
ATOM    235  OE1 GLN A  19      -4.706   6.477   7.385  1.00 63.41           O  
ATOM    236  NE2 GLN A  19      -3.274   6.787   5.694  1.00 70.32           N  
ATOM    237  H   GLN A  19      -0.189   4.071   7.703  1.00 36.92           H  
ATOM    238  HA  GLN A  19      -1.441   4.100  10.386  1.00 64.32           H  
ATOM    239  HB2 GLN A  19      -3.639   4.558   9.180  1.00 36.92           H  
ATOM    240  HB3 GLN A  19      -2.519   5.898   9.209  1.00 36.92           H  
ATOM    241  HG2 GLN A  19      -1.796   5.165   6.895  1.00 36.92           H  
ATOM    242  HG3 GLN A  19      -3.172   4.078   6.881  1.00 36.92           H  
ATOM    243 HE21 GLN A  19      -2.422   6.502   5.287  1.00 36.92           H  
ATOM    244 HE22 GLN A  19      -3.831   7.508   5.342  1.00 36.92           H  
ATOM    245  N   CYS A  20      -1.021   1.780   8.311  1.00 11.22           N  
ATOM    246  CA  CYS A  20      -1.149   0.345   7.995  1.00 61.24           C  
ATOM    247  C   CYS A  20       0.247  -0.273   7.839  1.00 11.21           C  
ATOM    248  O   CYS A  20       1.247   0.447   7.745  1.00 40.40           O  
ATOM    249  CB  CYS A  20      -1.980   0.136   6.706  1.00 43.33           C  
ATOM    250  SG  CYS A  20      -3.634   0.928   6.770  1.00 23.21           S  
ATOM    251  H   CYS A  20      -0.244   2.248   7.950  1.00 36.92           H  
ATOM    252  HA  CYS A  20      -1.651  -0.144   8.825  1.00 53.13           H  
ATOM    253  HB2 CYS A  20      -1.442   0.522   5.857  1.00 36.92           H  
ATOM    254  HB3 CYS A  20      -2.128  -0.912   6.553  1.00 36.92           H  
ATOM    255  N   ALA A  21       0.295  -1.607   7.806  1.00 50.13           N  
ATOM    256  CA  ALA A  21       1.543  -2.374   7.704  1.00 34.41           C  
ATOM    257  C   ALA A  21       1.977  -2.507   6.227  1.00 30.13           C  
ATOM    258  O   ALA A  21       1.124  -2.422   5.334  1.00 31.22           O  
ATOM    259  CB  ALA A  21       1.344  -3.767   8.341  1.00 43.43           C  
ATOM    260  H   ALA A  21      -0.546  -2.099   7.830  1.00 36.92           H  
ATOM    261  HA  ALA A  21       2.316  -1.850   8.262  1.00 73.44           H  
ATOM    262  HB1 ALA A  21       1.042  -3.658   9.376  1.00 36.92           H  
ATOM    263  HB2 ALA A  21       2.270  -4.326   8.302  1.00 36.92           H  
ATOM    264  HB3 ALA A  21       0.576  -4.313   7.803  1.00 36.92           H  
ATOM    265  N   PRO A  22       3.314  -2.701   5.939  1.00 32.22           N  
ATOM    266  CA  PRO A  22       3.812  -3.099   4.587  1.00 30.44           C  
ATOM    267  C   PRO A  22       3.155  -4.385   4.064  1.00 24.45           C  
ATOM    268  O   PRO A  22       3.082  -4.593   2.853  1.00 53.31           O  
ATOM    269  CB  PRO A  22       5.345  -3.278   4.797  1.00 43.42           C  
ATOM    270  CG  PRO A  22       5.550  -3.313   6.287  1.00 33.44           C  
ATOM    271  CD  PRO A  22       4.445  -2.465   6.871  1.00 52.04           C  
ATOM    272  HA  PRO A  22       3.631  -2.309   3.857  1.00 74.51           H  
ATOM    273  HB2 PRO A  22       5.701  -4.194   4.327  1.00 36.92           H  
ATOM    274  HB3 PRO A  22       5.878  -2.433   4.374  1.00 36.92           H  
ATOM    275  HG2 PRO A  22       5.481  -4.338   6.648  1.00 36.92           H  
ATOM    276  HG3 PRO A  22       6.517  -2.894   6.548  1.00 36.92           H  
ATOM    277  HD2 PRO A  22       4.202  -2.787   7.868  1.00 36.92           H  
ATOM    278  HD3 PRO A  22       4.717  -1.419   6.877  1.00 36.92           H  
ATOM    279  N   SER A  23       2.681  -5.224   5.003  1.00 61.44           N  
ATOM    280  CA  SER A  23       1.884  -6.421   4.707  1.00 22.11           C  
ATOM    281  C   SER A  23       0.609  -6.059   3.909  1.00 73.13           C  
ATOM    282  O   SER A  23       0.191  -6.802   3.011  1.00 41.01           O  
ATOM    283  CB  SER A  23       1.511  -7.112   6.032  1.00 21.52           C  
ATOM    284  OG  SER A  23       2.664  -7.375   6.818  1.00 53.35           O  
ATOM    285  H   SER A  23       2.888  -5.029   5.938  1.00 36.92           H  
ATOM    286  HA  SER A  23       2.497  -7.096   4.119  1.00 75.05           H  
ATOM    287  HB2 SER A  23       0.844  -6.478   6.605  1.00 36.92           H  
ATOM    288  HB3 SER A  23       1.010  -8.055   5.827  1.00 36.92           H  
ATOM    289  HG  SER A  23       2.400  -7.460   7.740  1.00 44.33           H  
ATOM    290  N   ILE A  24       0.002  -4.901   4.252  1.00 32.25           N  
ATOM    291  CA  ILE A  24      -1.200  -4.399   3.586  1.00 53.13           C  
ATOM    292  C   ILE A  24      -0.823  -3.652   2.292  1.00  2.14           C  
ATOM    293  O   ILE A  24      -1.404  -3.891   1.224  1.00 70.12           O  
ATOM    294  CB  ILE A  24      -1.997  -3.404   4.505  1.00  2.43           C  
ATOM    295  CG1 ILE A  24      -2.404  -4.018   5.876  1.00 43.34           C  
ATOM    296  CG2 ILE A  24      -3.234  -2.898   3.776  1.00 42.51           C  
ATOM    297  CD1 ILE A  24      -3.195  -5.326   5.801  1.00 62.52           C  
ATOM    298  H   ILE A  24       0.386  -4.357   4.978  1.00 36.92           H  
ATOM    299  HA  ILE A  24      -1.846  -5.243   3.342  1.00 61.23           H  
ATOM    300  HB  ILE A  24      -1.352  -2.541   4.692  1.00 63.41           H  
ATOM    301 HG12 ILE A  24      -1.514  -4.207   6.463  1.00 36.92           H  
ATOM    302 HG13 ILE A  24      -3.027  -3.282   6.397  1.00 36.92           H  
ATOM    303 HG21 ILE A  24      -2.945  -2.335   2.898  1.00 36.92           H  
ATOM    304 HG22 ILE A  24      -3.808  -2.257   4.431  1.00 36.92           H  
ATOM    305 HG23 ILE A  24      -3.851  -3.735   3.473  1.00 36.92           H  
ATOM    306 HD11 ILE A  24      -4.095  -5.175   5.220  1.00 36.92           H  
ATOM    307 HD12 ILE A  24      -3.466  -5.637   6.799  1.00 36.92           H  
ATOM    308 HD13 ILE A  24      -2.593  -6.097   5.338  1.00 36.92           H  
ATOM    309  N   CYS A  25       0.148  -2.734   2.427  1.00 42.44           N  
ATOM    310  CA  CYS A  25       0.533  -1.794   1.362  1.00 54.33           C  
ATOM    311  C   CYS A  25       1.115  -2.522   0.138  1.00 50.33           C  
ATOM    312  O   CYS A  25       1.032  -2.013  -0.972  1.00 54.12           O  
ATOM    313  CB  CYS A  25       1.546  -0.770   1.912  1.00 25.04           C  
ATOM    314  SG  CYS A  25       1.097  -0.071   3.538  1.00 24.02           S  
ATOM    315  H   CYS A  25       0.613  -2.676   3.284  1.00 36.92           H  
ATOM    316  HA  CYS A  25      -0.363  -1.262   1.056  1.00 55.41           H  
ATOM    317  HB2 CYS A  25       2.511  -1.242   2.021  1.00 36.92           H  
ATOM    318  HB3 CYS A  25       1.637   0.057   1.220  1.00 36.92           H  
ATOM    319  N   ALA A  26       1.703  -3.715   0.368  1.00  5.31           N  
ATOM    320  CA  ALA A  26       2.197  -4.605  -0.710  1.00 64.43           C  
ATOM    321  C   ALA A  26       1.064  -5.025  -1.669  1.00 55.21           C  
ATOM    322  O   ALA A  26       1.289  -5.170  -2.873  1.00 11.13           O  
ATOM    323  CB  ALA A  26       2.880  -5.849  -0.107  1.00 13.14           C  
ATOM    324  H   ALA A  26       1.830  -3.998   1.300  1.00 36.92           H  
ATOM    325  HA  ALA A  26       2.946  -4.053  -1.276  1.00 13.41           H  
ATOM    326  HB1 ALA A  26       2.162  -6.429   0.459  1.00 36.92           H  
ATOM    327  HB2 ALA A  26       3.684  -5.540   0.549  1.00 36.92           H  
ATOM    328  HB3 ALA A  26       3.287  -6.461  -0.900  1.00 36.92           H  
ATOM    329  N   GLY A  27      -0.155  -5.180  -1.124  1.00 73.33           N  
ATOM    330  CA  GLY A  27      -1.311  -5.627  -1.900  1.00 30.45           C  
ATOM    331  C   GLY A  27      -1.933  -4.513  -2.725  1.00 65.40           C  
ATOM    332  O   GLY A  27      -2.285  -4.721  -3.891  1.00 42.13           O  
ATOM    333  H   GLY A  27      -0.275  -4.965  -0.176  1.00 36.92           H  
ATOM    334  HA2 GLY A  27      -1.014  -6.437  -2.559  1.00 36.92           H  
ATOM    335  HA3 GLY A  27      -2.053  -6.003  -1.213  1.00 36.92           H  
ATOM    336  N   TRP A  28      -2.057  -3.320  -2.117  1.00  1.35           N  
ATOM    337  CA  TRP A  28      -2.654  -2.140  -2.779  1.00 35.33           C  
ATOM    338  C   TRP A  28      -1.688  -1.546  -3.825  1.00 22.33           C  
ATOM    339  O   TRP A  28      -2.125  -1.041  -4.866  1.00 44.15           O  
ATOM    340  CB  TRP A  28      -3.058  -1.076  -1.728  1.00 52.30           C  
ATOM    341  CG  TRP A  28      -4.095  -1.561  -0.731  1.00 33.42           C  
ATOM    342  CD1 TRP A  28      -3.934  -1.700   0.614  1.00  4.32           C  
ATOM    343  CD2 TRP A  28      -5.449  -1.976  -1.008  1.00 32.00           C  
ATOM    344  NE1 TRP A  28      -5.093  -2.154   1.187  1.00 34.53           N  
ATOM    345  CE2 TRP A  28      -6.029  -2.336   0.213  1.00 33.10           C  
ATOM    346  CE3 TRP A  28      -6.226  -2.073  -2.170  1.00 10.10           C  
ATOM    347  CZ2 TRP A  28      -7.339  -2.784   0.312  1.00 35.33           C  
ATOM    348  CZ3 TRP A  28      -7.528  -2.520  -2.072  1.00 45.21           C  
ATOM    349  CH2 TRP A  28      -8.072  -2.877  -0.837  1.00 62.22           C  
ATOM    350  H   TRP A  28      -1.730  -3.229  -1.198  1.00 36.92           H  
ATOM    351  HA  TRP A  28      -3.556  -2.474  -3.293  1.00 20.34           H  
ATOM    352  HB2 TRP A  28      -2.179  -0.768  -1.174  1.00 36.92           H  
ATOM    353  HB3 TRP A  28      -3.472  -0.210  -2.231  1.00 36.92           H  
ATOM    354  HD1 TRP A  28      -3.017  -1.475   1.144  1.00 62.33           H  
ATOM    355  HE1 TRP A  28      -5.228  -2.326   2.143  1.00 12.31           H  
ATOM    356  HE3 TRP A  28      -5.818  -1.798  -3.131  1.00 62.13           H  
ATOM    357  HZ2 TRP A  28      -7.771  -3.061   1.266  1.00 34.44           H  
ATOM    358  HZ3 TRP A  28      -8.137  -2.606  -2.964  1.00 51.11           H  
ATOM    359  HH2 TRP A  28      -9.097  -3.225  -0.801  1.00 73.22           H  
ATOM    360  N   CYS A  29      -0.375  -1.621  -3.530  1.00 20.24           N  
ATOM    361  CA  CYS A  29       0.685  -1.190  -4.454  1.00  3.15           C  
ATOM    362  C   CYS A  29       0.920  -2.250  -5.551  1.00 12.12           C  
ATOM    363  O   CYS A  29       0.419  -2.107  -6.674  1.00 21.21           O  
ATOM    364  CB  CYS A  29       2.008  -0.910  -3.697  1.00 44.02           C  
ATOM    365  SG  CYS A  29       2.092   0.700  -2.870  1.00 44.33           S  
ATOM    366  H   CYS A  29      -0.113  -1.973  -2.652  1.00 36.92           H  
ATOM    367  HA  CYS A  29       0.354  -0.258  -4.922  1.00 20.51           H  
ATOM    368  HB2 CYS A  29       2.131  -1.654  -2.924  1.00 36.92           H  
ATOM    369  HB3 CYS A  29       2.845  -0.978  -4.385  1.00 36.92           H  
ATOM    370  N   GLY A  30       1.657  -3.330  -5.199  1.00 21.32           N  
ATOM    371  CA  GLY A  30       2.123  -4.303  -6.182  1.00 23.43           C  
ATOM    372  C   GLY A  30       2.861  -5.481  -5.549  1.00 44.02           C  
ATOM    373  O   GLY A  30       2.568  -6.643  -5.851  1.00 42.24           O  
ATOM    374  H   GLY A  30       1.862  -3.478  -4.251  1.00 36.92           H  
ATOM    375  HA2 GLY A  30       1.277  -4.669  -6.723  1.00 36.92           H  
ATOM    376  HA3 GLY A  30       2.790  -3.810  -6.876  1.00 36.92           H  
ATOM    377  N   GLY A  31       3.810  -5.166  -4.655  1.00 11.33           N  
ATOM    378  CA  GLY A  31       4.621  -6.171  -3.963  1.00 60.53           C  
ATOM    379  C   GLY A  31       5.868  -6.569  -4.741  1.00  1.03           C  
ATOM    380  O   GLY A  31       5.858  -7.548  -5.497  1.00  3.13           O  
ATOM    381  H   GLY A  31       3.963  -4.227  -4.459  1.00 36.92           H  
ATOM    382  HA2 GLY A  31       4.931  -5.760  -3.015  1.00 36.92           H  
ATOM    383  HA3 GLY A  31       4.025  -7.056  -3.781  1.00 36.92           H  
ATOM    384  N   SER A  32       6.943  -5.784  -4.559  1.00 63.20           N  
ATOM    385  CA  SER A  32       8.252  -6.010  -5.191  1.00  3.21           C  
ATOM    386  C   SER A  32       9.382  -5.500  -4.258  1.00 61.15           C  
ATOM    387  O   SER A  32      10.198  -6.317  -3.783  1.00  4.34           O  
ATOM    388  CB  SER A  32       8.300  -5.315  -6.574  1.00 24.51           C  
ATOM    389  OG  SER A  32       7.464  -5.978  -7.511  1.00 12.20           O  
ATOM    390  OXT SER A  32       9.424  -4.282  -3.975  1.00 36.92           O  
ATOM    391  H   SER A  32       6.851  -5.002  -3.972  1.00 36.92           H  
ATOM    392  HA  SER A  32       8.375  -7.085  -5.340  1.00 42.13           H  
ATOM    393  HB2 SER A  32       7.954  -4.298  -6.473  1.00 36.92           H  
ATOM    394  HB3 SER A  32       9.314  -5.315  -6.955  1.00 36.92           H  
ATOM    395  HG  SER A  32       7.279  -6.870  -7.193  1.00 53.43           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -5.737  -5.397   6.372  1.00 21.12           N  
ATOM      2  CA  SER A   1      -4.292  -5.253   6.097  1.00 31.50           C  
ATOM      3  C   SER A   1      -3.919  -3.757   5.992  1.00 12.51           C  
ATOM      4  O   SER A   1      -3.067  -3.258   6.741  1.00 40.35           O  
ATOM      5  CB  SER A   1      -3.927  -6.042   4.811  1.00 20.12           C  
ATOM      6  OG  SER A   1      -4.716  -5.635   3.698  1.00 74.34           O  
ATOM      7  H1  SER A   1      -5.988  -6.403   6.449  1.00 37.29           H  
ATOM      8  H2  SER A   1      -6.289  -4.972   5.604  1.00 37.29           H  
ATOM      9  H3  SER A   1      -5.976  -4.923   7.265  1.00 37.29           H  
ATOM     10  HA  SER A   1      -3.756  -5.681   6.937  1.00 30.55           H  
ATOM     11  HB2 SER A   1      -2.882  -5.883   4.568  1.00 37.29           H  
ATOM     12  HB3 SER A   1      -4.095  -7.097   4.977  1.00 37.29           H  
ATOM     13  HG  SER A   1      -4.378  -6.057   2.896  1.00 34.21           H  
ATOM     14  N   CYS A   2      -4.580  -3.053   5.064  1.00 51.30           N  
ATOM     15  CA  CYS A   2      -4.448  -1.593   4.870  1.00 21.42           C  
ATOM     16  C   CYS A   2      -5.862  -1.011   4.704  1.00 61.11           C  
ATOM     17  O   CYS A   2      -6.846  -1.635   5.140  1.00  2.43           O  
ATOM     18  CB  CYS A   2      -3.565  -1.316   3.614  1.00 63.14           C  
ATOM     19  SG  CYS A   2      -2.897   0.372   3.462  1.00 75.12           S  
ATOM     20  H   CYS A   2      -5.191  -3.537   4.467  1.00 37.29           H  
ATOM     21  HA  CYS A   2      -3.989  -1.150   5.748  1.00 24.03           H  
ATOM     22  HB2 CYS A   2      -2.728  -1.972   3.626  1.00 37.29           H  
ATOM     23  HB3 CYS A   2      -4.127  -1.526   2.729  1.00 37.29           H  
ATOM     24  N   GLY A   3      -5.972   0.178   4.100  1.00 53.23           N  
ATOM     25  CA  GLY A   3      -7.266   0.723   3.710  1.00 52.12           C  
ATOM     26  C   GLY A   3      -7.700   0.285   2.315  1.00  5.15           C  
ATOM     27  O   GLY A   3      -8.848   0.535   1.931  1.00 32.34           O  
ATOM     28  H   GLY A   3      -5.165   0.707   3.934  1.00 37.29           H  
ATOM     29  HA2 GLY A   3      -8.022   0.424   4.430  1.00 37.29           H  
ATOM     30  HA3 GLY A   3      -7.192   1.800   3.717  1.00 37.29           H  
ATOM     31  N   SER A   4      -6.752  -0.330   1.545  1.00 43.44           N  
ATOM     32  CA  SER A   4      -6.923  -0.699   0.111  1.00 62.35           C  
ATOM     33  C   SER A   4      -6.984   0.564  -0.774  1.00 41.41           C  
ATOM     34  O   SER A   4      -7.181   0.478  -1.991  1.00 32.23           O  
ATOM     35  CB  SER A   4      -8.165  -1.606  -0.127  1.00  4.41           C  
ATOM     36  OG  SER A   4      -8.132  -2.768   0.686  1.00 22.12           O  
ATOM     37  H   SER A   4      -5.892  -0.530   1.954  1.00 37.29           H  
ATOM     38  HA  SER A   4      -6.033  -1.254  -0.170  1.00 32.24           H  
ATOM     39  HB2 SER A   4      -9.067  -1.057   0.106  1.00 37.29           H  
ATOM     40  HB3 SER A   4      -8.196  -1.917  -1.168  1.00 37.29           H  
ATOM     41  HG  SER A   4      -7.931  -3.537   0.139  1.00 44.24           H  
ATOM     42  N   GLU A   5      -6.746   1.722  -0.139  1.00 12.23           N  
ATOM     43  CA  GLU A   5      -6.853   3.044  -0.764  1.00 23.20           C  
ATOM     44  C   GLU A   5      -5.511   3.394  -1.401  1.00 53.43           C  
ATOM     45  O   GLU A   5      -5.443   3.835  -2.544  1.00  1.25           O  
ATOM     46  CB  GLU A   5      -7.224   4.106   0.306  1.00 14.44           C  
ATOM     47  CG  GLU A   5      -7.355   5.551  -0.229  1.00 51.32           C  
ATOM     48  CD  GLU A   5      -7.372   6.610   0.885  1.00 51.54           C  
ATOM     49  OE1 GLU A   5      -6.288   6.935   1.417  1.00 62.11           O  
ATOM     50  OE2 GLU A   5      -8.459   7.108   1.248  1.00 43.21           O  
ATOM     51  H   GLU A   5      -6.440   1.678   0.793  1.00 37.29           H  
ATOM     52  HA  GLU A   5      -7.625   3.007  -1.529  1.00 33.20           H  
ATOM     53  HB2 GLU A   5      -8.172   3.827   0.758  1.00 37.29           H  
ATOM     54  HB3 GLU A   5      -6.463   4.097   1.082  1.00 37.29           H  
ATOM     55  HG2 GLU A   5      -6.517   5.756  -0.889  1.00 37.29           H  
ATOM     56  HG3 GLU A   5      -8.273   5.622  -0.804  1.00 37.29           H  
ATOM     57  N   CYS A   6      -4.442   3.146  -0.626  1.00 42.32           N  
ATOM     58  CA  CYS A   6      -3.068   3.440  -1.001  1.00 12.11           C  
ATOM     59  C   CYS A   6      -2.418   2.254  -1.744  1.00 43.44           C  
ATOM     60  O   CYS A   6      -1.326   1.792  -1.405  1.00 34.03           O  
ATOM     61  CB  CYS A   6      -2.303   3.803   0.263  1.00 73.23           C  
ATOM     62  SG  CYS A   6      -2.844   5.359   1.049  1.00 21.34           S  
ATOM     63  H   CYS A   6      -4.590   2.751   0.252  1.00 37.29           H  
ATOM     64  HA  CYS A   6      -3.069   4.302  -1.662  1.00 45.02           H  
ATOM     65  HB2 CYS A   6      -2.420   3.014   0.999  1.00 37.29           H  
ATOM     66  HB3 CYS A   6      -1.263   3.897   0.026  1.00 37.29           H  
ATOM     67  N   ALA A   7      -3.147   1.777  -2.751  1.00 53.34           N  
ATOM     68  CA  ALA A   7      -2.661   0.834  -3.772  1.00 31.14           C  
ATOM     69  C   ALA A   7      -2.351   1.442  -5.194  1.00 41.53           C  
ATOM     70  O   ALA A   7      -1.657   0.755  -5.951  1.00 61.13           O  
ATOM     71  CB  ALA A   7      -3.703  -0.277  -3.930  1.00 61.44           C  
ATOM     72  H   ALA A   7      -4.081   2.051  -2.788  1.00 37.29           H  
ATOM     73  HA  ALA A   7      -1.749   0.366  -3.401  1.00 62.44           H  
ATOM     74  HB1 ALA A   7      -3.918  -0.714  -2.965  1.00 37.29           H  
ATOM     75  HB2 ALA A   7      -3.323  -1.047  -4.591  1.00 37.29           H  
ATOM     76  HB3 ALA A   7      -4.611   0.141  -4.344  1.00 37.29           H  
ATOM     77  N   PRO A   8      -2.802   2.712  -5.599  1.00 53.35           N  
ATOM     78  CA  PRO A   8      -2.892   3.099  -7.040  1.00  4.25           C  
ATOM     79  C   PRO A   8      -1.536   3.138  -7.742  1.00 24.45           C  
ATOM     80  O   PRO A   8      -1.348   2.583  -8.829  1.00 22.13           O  
ATOM     81  CB  PRO A   8      -3.485   4.544  -7.009  1.00 71.21           C  
ATOM     82  CG  PRO A   8      -3.970   4.765  -5.613  1.00 50.23           C  
ATOM     83  CD  PRO A   8      -3.110   3.881  -4.744  1.00 54.40           C  
ATOM     84  HA  PRO A   8      -3.563   2.443  -7.579  1.00 63.34           H  
ATOM     85  HB2 PRO A   8      -2.715   5.280  -7.260  1.00 37.29           H  
ATOM     86  HB3 PRO A   8      -4.289   4.629  -7.713  1.00 37.29           H  
ATOM     87  HG2 PRO A   8      -3.842   5.813  -5.337  1.00 37.29           H  
ATOM     88  HG3 PRO A   8      -5.012   4.477  -5.521  1.00 37.29           H  
ATOM     89  HD2 PRO A   8      -2.192   4.379  -4.451  1.00 37.29           H  
ATOM     90  HD3 PRO A   8      -3.657   3.576  -3.859  1.00 37.29           H  
ATOM     91  N   GLU A   9      -0.615   3.828  -7.078  1.00 45.21           N  
ATOM     92  CA  GLU A   9       0.645   4.240  -7.646  1.00 52.34           C  
ATOM     93  C   GLU A   9       1.645   3.077  -7.695  1.00 64.02           C  
ATOM     94  O   GLU A   9       1.531   2.141  -6.884  1.00 54.55           O  
ATOM     95  CB  GLU A   9       1.197   5.398  -6.788  1.00 20.12           C  
ATOM     96  CG  GLU A   9       0.214   6.590  -6.639  1.00 53.15           C  
ATOM     97  CD  GLU A   9       0.855   7.839  -6.018  1.00  1.42           C  
ATOM     98  OE1 GLU A   9       0.907   7.944  -4.774  1.00 40.42           O  
ATOM     99  OE2 GLU A   9       1.339   8.711  -6.768  1.00 44.23           O  
ATOM    100  H   GLU A   9      -0.793   4.070  -6.150  1.00 37.29           H  
ATOM    101  HA  GLU A   9       0.458   4.604  -8.647  1.00  3.53           H  
ATOM    102  HB2 GLU A   9       1.421   5.019  -5.793  1.00 37.29           H  
ATOM    103  HB3 GLU A   9       2.112   5.739  -7.237  1.00 37.29           H  
ATOM    104  HG2 GLU A   9      -0.195   6.844  -7.611  1.00 37.29           H  
ATOM    105  HG3 GLU A   9      -0.609   6.272  -6.002  1.00 37.29           H  
ATOM    106  N   PRO A  10       2.646   3.121  -8.642  1.00 62.15           N  
ATOM    107  CA  PRO A  10       3.728   2.119  -8.689  1.00 13.44           C  
ATOM    108  C   PRO A  10       4.529   2.131  -7.374  1.00  2.11           C  
ATOM    109  O   PRO A  10       4.916   1.078  -6.849  1.00 34.21           O  
ATOM    110  CB  PRO A  10       4.577   2.548  -9.920  1.00  3.24           C  
ATOM    111  CG  PRO A  10       4.245   3.994 -10.132  1.00  1.01           C  
ATOM    112  CD  PRO A  10       2.792   4.126  -9.739  1.00 33.24           C  
ATOM    113  HA  PRO A  10       3.317   1.135  -8.847  1.00 14.42           H  
ATOM    114  HB2 PRO A  10       5.637   2.410  -9.724  1.00 37.29           H  
ATOM    115  HB3 PRO A  10       4.288   1.969 -10.793  1.00 37.29           H  
ATOM    116  HG2 PRO A  10       4.874   4.620  -9.492  1.00 37.29           H  
ATOM    117  HG3 PRO A  10       4.373   4.269 -11.168  1.00 37.29           H  
ATOM    118  HD2 PRO A  10       2.584   5.128  -9.383  1.00 37.29           H  
ATOM    119  HD3 PRO A  10       2.141   3.881 -10.570  1.00 37.29           H  
ATOM    120  N   ASP A  11       4.739   3.347  -6.837  1.00 31.12           N  
ATOM    121  CA  ASP A  11       5.234   3.559  -5.473  1.00 61.12           C  
ATOM    122  C   ASP A  11       4.024   3.909  -4.596  1.00 10.13           C  
ATOM    123  O   ASP A  11       3.678   5.075  -4.428  1.00 15.41           O  
ATOM    124  CB  ASP A  11       6.308   4.685  -5.429  1.00  3.34           C  
ATOM    125  CG  ASP A  11       6.979   4.848  -4.043  1.00 52.45           C  
ATOM    126  OD1 ASP A  11       6.350   5.395  -3.103  1.00 13.12           O  
ATOM    127  OD2 ASP A  11       8.147   4.436  -3.890  1.00 61.23           O  
ATOM    128  H   ASP A  11       4.534   4.136  -7.382  1.00 37.29           H  
ATOM    129  HA  ASP A  11       5.678   2.631  -5.113  1.00 43.21           H  
ATOM    130  HB2 ASP A  11       7.075   4.453  -6.163  1.00 37.29           H  
ATOM    131  HB3 ASP A  11       5.850   5.628  -5.710  1.00 37.29           H  
ATOM    132  N   CYS A  12       3.315   2.873  -4.156  1.00 62.15           N  
ATOM    133  CA  CYS A  12       2.233   2.981  -3.154  1.00 12.32           C  
ATOM    134  C   CYS A  12       2.787   3.227  -1.740  1.00 11.11           C  
ATOM    135  O   CYS A  12       2.036   3.656  -0.858  1.00 42.22           O  
ATOM    136  CB  CYS A  12       1.413   1.689  -3.113  1.00 32.40           C  
ATOM    137  SG  CYS A  12       2.289   0.237  -2.467  1.00 52.34           S  
ATOM    138  H   CYS A  12       3.500   1.998  -4.547  1.00 37.29           H  
ATOM    139  HA  CYS A  12       1.576   3.814  -3.429  1.00 41.12           H  
ATOM    140  HB2 CYS A  12       0.592   1.844  -2.458  1.00 37.29           H  
ATOM    141  HB3 CYS A  12       1.048   1.446  -4.099  1.00 37.29           H  
ATOM    142  N   TRP A  13       4.096   2.933  -1.547  1.00 12.11           N  
ATOM    143  CA  TRP A  13       4.804   3.016  -0.261  1.00 55.54           C  
ATOM    144  C   TRP A  13       4.549   4.354   0.464  1.00 21.33           C  
ATOM    145  O   TRP A  13       4.321   4.389   1.670  1.00 34.41           O  
ATOM    146  CB  TRP A  13       6.322   2.866  -0.507  1.00 61.41           C  
ATOM    147  CG  TRP A  13       6.770   1.571  -1.139  1.00 72.01           C  
ATOM    148  CD1 TRP A  13       7.080   1.350  -2.443  1.00 42.23           C  
ATOM    149  CD2 TRP A  13       6.983   0.333  -0.466  1.00 32.01           C  
ATOM    150  NE1 TRP A  13       7.459   0.037  -2.623  1.00  1.35           N  
ATOM    151  CE2 TRP A  13       7.404  -0.605  -1.416  1.00 53.21           C  
ATOM    152  CE3 TRP A  13       6.845  -0.053   0.852  1.00 15.30           C  
ATOM    153  CZ2 TRP A  13       7.701  -1.926  -1.079  1.00 50.43           C  
ATOM    154  CZ3 TRP A  13       7.128  -1.365   1.196  1.00 73.53           C  
ATOM    155  CH2 TRP A  13       7.552  -2.286   0.233  1.00 24.04           C  
ATOM    156  H   TRP A  13       4.618   2.641  -2.315  1.00 37.29           H  
ATOM    157  HA  TRP A  13       4.462   2.195   0.362  1.00 12.12           H  
ATOM    158  HB2 TRP A  13       6.655   3.664  -1.133  1.00 37.29           H  
ATOM    159  HB3 TRP A  13       6.822   2.952   0.415  1.00 37.29           H  
ATOM    160  HD1 TRP A  13       7.023   2.104  -3.208  1.00  0.23           H  
ATOM    161  HE1 TRP A  13       7.721  -0.368  -3.475  1.00 24.42           H  
ATOM    162  HE3 TRP A  13       6.519   0.660   1.595  1.00  1.11           H  
ATOM    163  HZ2 TRP A  13       8.031  -2.646  -1.816  1.00 33.11           H  
ATOM    164  HZ3 TRP A  13       7.017  -1.689   2.222  1.00 32.54           H  
ATOM    165  HH2 TRP A  13       7.762  -3.304   0.544  1.00 24.43           H  
ATOM    166  N   GLY A  14       4.531   5.434  -0.320  1.00 63.23           N  
ATOM    167  CA  GLY A  14       4.473   6.807   0.223  1.00 12.45           C  
ATOM    168  C   GLY A  14       3.129   7.132   0.874  1.00 33.11           C  
ATOM    169  O   GLY A  14       3.042   7.960   1.785  1.00 14.44           O  
ATOM    170  H   GLY A  14       4.510   5.291  -1.293  1.00 37.29           H  
ATOM    171  HA2 GLY A  14       5.264   6.937   0.954  1.00 37.29           H  
ATOM    172  HA3 GLY A  14       4.642   7.503  -0.588  1.00 37.29           H  
ATOM    173  N   CYS A  15       2.088   6.453   0.390  1.00 31.21           N  
ATOM    174  CA  CYS A  15       0.700   6.623   0.857  1.00 42.14           C  
ATOM    175  C   CYS A  15       0.407   5.650   2.001  1.00 33.20           C  
ATOM    176  O   CYS A  15      -0.177   5.995   3.019  1.00 23.52           O  
ATOM    177  CB  CYS A  15      -0.258   6.297  -0.307  1.00 75.33           C  
ATOM    178  SG  CYS A  15      -1.984   6.837  -0.056  1.00  4.44           S  
ATOM    179  H   CYS A  15       2.259   5.805  -0.323  1.00 37.29           H  
ATOM    180  HA  CYS A  15       0.543   7.649   1.182  1.00  4.25           H  
ATOM    181  HB2 CYS A  15       0.109   6.739  -1.207  1.00 37.29           H  
ATOM    182  HB3 CYS A  15      -0.279   5.224  -0.460  1.00 37.29           H  
ATOM    183  N   CYS A  16       0.831   4.418   1.762  1.00 51.02           N  
ATOM    184  CA  CYS A  16       0.459   3.230   2.537  1.00 34.32           C  
ATOM    185  C   CYS A  16       1.167   3.181   3.891  1.00 62.34           C  
ATOM    186  O   CYS A  16       0.531   2.948   4.909  1.00 32.12           O  
ATOM    187  CB  CYS A  16       0.785   2.006   1.664  1.00  2.14           C  
ATOM    188  SG  CYS A  16       0.724   0.397   2.511  1.00 14.24           S  
ATOM    189  H   CYS A  16       1.452   4.296   1.013  1.00 37.29           H  
ATOM    190  HA  CYS A  16      -0.612   3.250   2.708  1.00 74.23           H  
ATOM    191  HB2 CYS A  16       0.075   1.964   0.857  1.00 37.29           H  
ATOM    192  HB3 CYS A  16       1.767   2.135   1.235  1.00 37.29           H  
ATOM    193  N   LEU A  17       2.470   3.472   3.893  1.00 65.21           N  
ATOM    194  CA  LEU A  17       3.338   3.330   5.094  1.00 53.54           C  
ATOM    195  C   LEU A  17       2.960   4.244   6.288  1.00  2.33           C  
ATOM    196  O   LEU A  17       3.411   3.986   7.407  1.00  2.43           O  
ATOM    197  CB  LEU A  17       4.832   3.550   4.722  1.00 11.13           C  
ATOM    198  CG  LEU A  17       5.494   2.425   3.870  1.00 52.23           C  
ATOM    199  CD1 LEU A  17       6.955   2.766   3.516  1.00  2.11           C  
ATOM    200  CD2 LEU A  17       5.414   1.070   4.590  1.00 63.03           C  
ATOM    201  H   LEU A  17       2.873   3.768   3.051  1.00 37.29           H  
ATOM    202  HA  LEU A  17       3.221   2.297   5.428  1.00 21.53           H  
ATOM    203  HB2 LEU A  17       4.901   4.483   4.167  1.00 37.29           H  
ATOM    204  HB3 LEU A  17       5.409   3.662   5.638  1.00 37.29           H  
ATOM    205  HG  LEU A  17       4.952   2.330   2.935  1.00 43.10           H  
ATOM    206 HD11 LEU A  17       6.990   3.695   2.961  1.00 37.29           H  
ATOM    207 HD12 LEU A  17       7.374   1.976   2.906  1.00 37.29           H  
ATOM    208 HD13 LEU A  17       7.540   2.864   4.422  1.00 37.29           H  
ATOM    209 HD21 LEU A  17       5.943   1.113   5.535  1.00 37.29           H  
ATOM    210 HD22 LEU A  17       5.858   0.304   3.968  1.00 37.29           H  
ATOM    211 HD23 LEU A  17       4.378   0.810   4.773  1.00 37.29           H  
ATOM    212  N   VAL A  18       2.139   5.290   6.068  1.00 73.12           N  
ATOM    213  CA  VAL A  18       1.747   6.223   7.161  1.00 72.12           C  
ATOM    214  C   VAL A  18       0.595   5.626   8.011  1.00 70.44           C  
ATOM    215  O   VAL A  18       0.287   6.112   9.110  1.00  2.02           O  
ATOM    216  CB  VAL A  18       1.358   7.651   6.595  1.00 33.13           C  
ATOM    217  CG1 VAL A  18       0.116   7.594   5.673  1.00 34.45           C  
ATOM    218  CG2 VAL A  18       1.150   8.680   7.735  1.00 14.32           C  
ATOM    219  H   VAL A  18       1.765   5.429   5.168  1.00 37.29           H  
ATOM    220  HA  VAL A  18       2.615   6.349   7.810  1.00 65.24           H  
ATOM    221  HB  VAL A  18       2.195   7.996   5.990  1.00 72.13           H  
ATOM    222 HG11 VAL A  18      -0.086   8.577   5.265  1.00 37.29           H  
ATOM    223 HG12 VAL A  18      -0.747   7.259   6.235  1.00 37.29           H  
ATOM    224 HG13 VAL A  18       0.297   6.903   4.860  1.00 37.29           H  
ATOM    225 HG21 VAL A  18       0.314   8.362   8.354  1.00 37.29           H  
ATOM    226 HG22 VAL A  18       0.933   9.656   7.319  1.00 37.29           H  
ATOM    227 HG23 VAL A  18       2.042   8.742   8.342  1.00 37.29           H  
ATOM    228  N   GLN A  19       0.005   4.531   7.516  1.00 23.52           N  
ATOM    229  CA  GLN A  19      -1.233   3.958   8.069  1.00 74.43           C  
ATOM    230  C   GLN A  19      -1.262   2.415   7.928  1.00 33.24           C  
ATOM    231  O   GLN A  19      -2.196   1.762   8.414  1.00 75.14           O  
ATOM    232  CB  GLN A  19      -2.427   4.627   7.330  1.00 53.33           C  
ATOM    233  CG  GLN A  19      -2.351   4.532   5.797  1.00 73.54           C  
ATOM    234  CD  GLN A  19      -3.418   5.342   5.062  1.00 51.25           C  
ATOM    235  OE1 GLN A  19      -4.552   5.479   5.521  1.00 35.23           O  
ATOM    236  NE2 GLN A  19      -3.034   5.938   3.945  1.00 42.13           N  
ATOM    237  H   GLN A  19       0.413   4.092   6.742  1.00 37.29           H  
ATOM    238  HA  GLN A  19      -1.288   4.206   9.126  1.00 23.43           H  
ATOM    239  HB2 GLN A  19      -3.333   4.177   7.651  1.00 37.29           H  
ATOM    240  HB3 GLN A  19      -2.451   5.679   7.600  1.00 37.29           H  
ATOM    241  HG2 GLN A  19      -1.383   4.883   5.492  1.00 37.29           H  
ATOM    242  HG3 GLN A  19      -2.452   3.492   5.503  1.00 37.29           H  
ATOM    243 HE21 GLN A  19      -2.099   5.823   3.661  1.00 37.29           H  
ATOM    244 HE22 GLN A  19      -3.693   6.468   3.446  1.00 37.29           H  
ATOM    245  N   CYS A  20      -0.232   1.843   7.273  1.00 54.03           N  
ATOM    246  CA  CYS A  20      -0.109   0.394   7.030  1.00  4.14           C  
ATOM    247  C   CYS A  20       1.377   0.000   7.087  1.00  2.43           C  
ATOM    248  O   CYS A  20       2.263   0.858   6.985  1.00 30.40           O  
ATOM    249  CB  CYS A  20      -0.730   0.022   5.657  1.00 52.12           C  
ATOM    250  SG  CYS A  20      -2.348   0.844   5.357  1.00 13.43           S  
ATOM    251  H   CYS A  20       0.479   2.416   6.933  1.00 37.29           H  
ATOM    252  HA  CYS A  20      -0.638  -0.136   7.822  1.00 41.42           H  
ATOM    253  HB2 CYS A  20      -0.053   0.280   4.855  1.00 37.29           H  
ATOM    254  HB3 CYS A  20      -0.891  -1.030   5.619  1.00 37.29           H  
ATOM    255  N   ALA A  21       1.642  -1.301   7.241  1.00 15.32           N  
ATOM    256  CA  ALA A  21       3.002  -1.847   7.385  1.00 44.11           C  
ATOM    257  C   ALA A  21       3.683  -2.041   6.005  1.00 23.23           C  
ATOM    258  O   ALA A  21       2.987  -2.144   4.994  1.00 52.42           O  
ATOM    259  CB  ALA A  21       2.929  -3.177   8.162  1.00 64.01           C  
ATOM    260  H   ALA A  21       0.894  -1.924   7.254  1.00 37.29           H  
ATOM    261  HA  ALA A  21       3.590  -1.149   7.974  1.00 44.25           H  
ATOM    262  HB1 ALA A  21       2.460  -3.009   9.125  1.00 37.29           H  
ATOM    263  HB2 ALA A  21       3.926  -3.569   8.320  1.00 37.29           H  
ATOM    264  HB3 ALA A  21       2.344  -3.898   7.606  1.00 37.29           H  
ATOM    265  N   PRO A  22       5.065  -2.077   5.942  1.00 54.32           N  
ATOM    266  CA  PRO A  22       5.826  -2.434   4.704  1.00  2.14           C  
ATOM    267  C   PRO A  22       5.487  -3.835   4.172  1.00 51.43           C  
ATOM    268  O   PRO A  22       5.653  -4.101   2.980  1.00 42.21           O  
ATOM    269  CB  PRO A  22       7.318  -2.325   5.147  1.00 13.11           C  
ATOM    270  CG  PRO A  22       7.291  -2.358   6.646  1.00  5.33           C  
ATOM    271  CD  PRO A  22       5.995  -1.691   7.039  1.00 34.03           C  
ATOM    272  HA  PRO A  22       5.627  -1.716   3.910  1.00 12.43           H  
ATOM    273  HB2 PRO A  22       7.906  -3.148   4.748  1.00 37.29           H  
ATOM    274  HB3 PRO A  22       7.737  -1.382   4.808  1.00 37.29           H  
ATOM    275  HG2 PRO A  22       7.315  -3.389   6.997  1.00 37.29           H  
ATOM    276  HG3 PRO A  22       8.133  -1.808   7.053  1.00 37.29           H  
ATOM    277  HD2 PRO A  22       5.656  -2.059   7.992  1.00 37.29           H  
ATOM    278  HD3 PRO A  22       6.106  -0.614   7.081  1.00 37.29           H  
ATOM    279  N   SER A  23       4.997  -4.707   5.066  1.00 75.11           N  
ATOM    280  CA  SER A  23       4.497  -6.036   4.698  1.00 32.51           C  
ATOM    281  C   SER A  23       3.243  -5.918   3.810  1.00 33.04           C  
ATOM    282  O   SER A  23       3.025  -6.748   2.915  1.00 22.43           O  
ATOM    283  CB  SER A  23       4.188  -6.847   5.975  1.00 22.21           C  
ATOM    284  OG  SER A  23       3.278  -6.157   6.818  1.00 61.14           O  
ATOM    285  H   SER A  23       4.966  -4.444   6.008  1.00 37.29           H  
ATOM    286  HA  SER A  23       5.279  -6.543   4.138  1.00 34.42           H  
ATOM    287  HB2 SER A  23       3.755  -7.802   5.708  1.00 37.29           H  
ATOM    288  HB3 SER A  23       5.105  -7.015   6.523  1.00 37.29           H  
ATOM    289  HG  SER A  23       3.028  -6.732   7.548  1.00 25.11           H  
ATOM    290  N   ILE A  24       2.436  -4.857   4.052  1.00 11.52           N  
ATOM    291  CA  ILE A  24       1.187  -4.631   3.321  1.00 71.32           C  
ATOM    292  C   ILE A  24       1.468  -3.891   2.005  1.00 72.24           C  
ATOM    293  O   ILE A  24       0.990  -4.285   0.934  1.00 52.24           O  
ATOM    294  CB  ILE A  24       0.159  -3.778   4.145  1.00 73.34           C  
ATOM    295  CG1 ILE A  24       0.050  -4.210   5.633  1.00 63.31           C  
ATOM    296  CG2 ILE A  24      -1.217  -3.847   3.480  1.00 55.42           C  
ATOM    297  CD1 ILE A  24      -0.277  -5.678   5.866  1.00 65.51           C  
ATOM    298  H   ILE A  24       2.695  -4.209   4.745  1.00 37.29           H  
ATOM    299  HA  ILE A  24       0.740  -5.598   3.103  1.00 43.10           H  
ATOM    300  HB  ILE A  24       0.480  -2.734   4.116  1.00 41.31           H  
ATOM    301 HG12 ILE A  24       0.986  -4.004   6.137  1.00 37.29           H  
ATOM    302 HG13 ILE A  24      -0.740  -3.618   6.098  1.00 37.29           H  
ATOM    303 HG21 ILE A  24      -1.156  -3.456   2.475  1.00 37.29           H  
ATOM    304 HG22 ILE A  24      -1.925  -3.252   4.045  1.00 37.29           H  
ATOM    305 HG23 ILE A  24      -1.563  -4.873   3.445  1.00 37.29           H  
ATOM    306 HD11 ILE A  24      -0.375  -5.853   6.926  1.00 37.29           H  
ATOM    307 HD12 ILE A  24       0.517  -6.297   5.473  1.00 37.29           H  
ATOM    308 HD13 ILE A  24      -1.208  -5.928   5.374  1.00 37.29           H  
ATOM    309  N   CYS A  25       2.246  -2.801   2.125  1.00 35.40           N  
ATOM    310  CA  CYS A  25       2.585  -1.905   1.008  1.00 30.41           C  
ATOM    311  C   CYS A  25       3.388  -2.643  -0.073  1.00 34.54           C  
ATOM    312  O   CYS A  25       3.335  -2.277  -1.242  1.00  2.41           O  
ATOM    313  CB  CYS A  25       3.380  -0.702   1.535  1.00 73.30           C  
ATOM    314  SG  CYS A  25       2.655   0.066   3.018  1.00 41.42           S  
ATOM    315  H   CYS A  25       2.602  -2.585   3.010  1.00 37.29           H  
ATOM    316  HA  CYS A  25       1.655  -1.549   0.577  1.00 13.22           H  
ATOM    317  HB2 CYS A  25       4.380  -1.022   1.785  1.00 37.29           H  
ATOM    318  HB3 CYS A  25       3.439   0.057   0.767  1.00 37.29           H  
ATOM    319  N   ALA A  26       4.137  -3.681   0.346  1.00 21.51           N  
ATOM    320  CA  ALA A  26       4.785  -4.633  -0.583  1.00 64.11           C  
ATOM    321  C   ALA A  26       3.754  -5.244  -1.558  1.00 32.12           C  
ATOM    322  O   ALA A  26       3.969  -5.278  -2.771  1.00 50.23           O  
ATOM    323  CB  ALA A  26       5.491  -5.750   0.203  1.00 33.04           C  
ATOM    324  H   ALA A  26       4.279  -3.796   1.317  1.00 37.29           H  
ATOM    325  HA  ALA A  26       5.536  -4.083  -1.145  1.00 73.43           H  
ATOM    326  HB1 ALA A  26       4.765  -6.305   0.784  1.00 37.29           H  
ATOM    327  HB2 ALA A  26       6.222  -5.314   0.872  1.00 37.29           H  
ATOM    328  HB3 ALA A  26       5.991  -6.424  -0.481  1.00 37.29           H  
ATOM    329  N   GLY A  27       2.608  -5.653  -0.992  1.00 75.23           N  
ATOM    330  CA  GLY A  27       1.561  -6.349  -1.739  1.00 13.40           C  
ATOM    331  C   GLY A  27       0.780  -5.442  -2.689  1.00 10.44           C  
ATOM    332  O   GLY A  27       0.326  -5.892  -3.745  1.00 42.03           O  
ATOM    333  H   GLY A  27       2.456  -5.449  -0.046  1.00 37.29           H  
ATOM    334  HA2 GLY A  27       2.011  -7.157  -2.306  1.00 37.29           H  
ATOM    335  HA3 GLY A  27       0.868  -6.777  -1.026  1.00 37.29           H  
ATOM    336  N   TRP A  28       0.614  -4.165  -2.304  1.00 61.34           N  
ATOM    337  CA  TRP A  28      -0.147  -3.177  -3.102  1.00 14.32           C  
ATOM    338  C   TRP A  28       0.734  -2.498  -4.166  1.00 22.43           C  
ATOM    339  O   TRP A  28       0.227  -2.056  -5.206  1.00 42.12           O  
ATOM    340  CB  TRP A  28      -0.788  -2.115  -2.176  1.00  4.00           C  
ATOM    341  CG  TRP A  28      -1.809  -2.678  -1.213  1.00 64.22           C  
ATOM    342  CD1 TRP A  28      -1.727  -2.702   0.146  1.00 15.13           C  
ATOM    343  CD2 TRP A  28      -3.058  -3.324  -1.545  1.00  2.52           C  
ATOM    344  NE1 TRP A  28      -2.848  -3.293   0.678  1.00 42.31           N  
ATOM    345  CE2 TRP A  28      -3.670  -3.688  -0.337  1.00 12.24           C  
ATOM    346  CE3 TRP A  28      -3.720  -3.624  -2.747  1.00  3.13           C  
ATOM    347  CZ2 TRP A  28      -4.897  -4.333  -0.288  1.00 15.12           C  
ATOM    348  CZ3 TRP A  28      -4.944  -4.268  -2.698  1.00 13.40           C  
ATOM    349  CH2 TRP A  28      -5.523  -4.616  -1.473  1.00 72.25           C  
ATOM    350  H   TRP A  28       1.011  -3.875  -1.457  1.00 37.29           H  
ATOM    351  HA  TRP A  28      -0.943  -3.710  -3.619  1.00 35.34           H  
ATOM    352  HB2 TRP A  28      -0.007  -1.629  -1.600  1.00 37.29           H  
ATOM    353  HB3 TRP A  28      -1.289  -1.365  -2.778  1.00 37.29           H  
ATOM    354  HD1 TRP A  28      -0.897  -2.302   0.714  1.00 60.24           H  
ATOM    355  HE1 TRP A  28      -3.026  -3.418   1.631  1.00 30.31           H  
ATOM    356  HE3 TRP A  28      -3.290  -3.356  -3.700  1.00  2.43           H  
ATOM    357  HZ2 TRP A  28      -5.352  -4.602   0.656  1.00  4.45           H  
ATOM    358  HZ3 TRP A  28      -5.467  -4.506  -3.618  1.00 71.41           H  
ATOM    359  HH2 TRP A  28      -6.483  -5.119  -1.475  1.00 22.01           H  
ATOM    360  N   CYS A  29       2.043  -2.389  -3.888  1.00 63.25           N  
ATOM    361  CA  CYS A  29       3.014  -1.819  -4.842  1.00 30.24           C  
ATOM    362  C   CYS A  29       3.402  -2.846  -5.927  1.00 43.01           C  
ATOM    363  O   CYS A  29       3.004  -2.705  -7.095  1.00 73.32           O  
ATOM    364  CB  CYS A  29       4.276  -1.313  -4.103  1.00 23.43           C  
ATOM    365  SG  CYS A  29       4.113   0.310  -3.331  1.00 71.31           S  
ATOM    366  H   CYS A  29       2.363  -2.677  -3.000  1.00 37.29           H  
ATOM    367  HA  CYS A  29       2.539  -0.965  -5.323  1.00 71.42           H  
ATOM    368  HB2 CYS A  29       4.507  -1.992  -3.304  1.00 37.29           H  
ATOM    369  HB3 CYS A  29       5.117  -1.270  -4.790  1.00 37.29           H  
ATOM    370  N   GLY A  30       4.157  -3.890  -5.531  1.00 52.24           N  
ATOM    371  CA  GLY A  30       4.778  -4.803  -6.496  1.00  4.03           C  
ATOM    372  C   GLY A  30       4.877  -6.234  -6.000  1.00 21.41           C  
ATOM    373  O   GLY A  30       4.413  -7.167  -6.666  1.00  3.10           O  
ATOM    374  H   GLY A  30       4.291  -4.046  -4.568  1.00 37.29           H  
ATOM    375  HA2 GLY A  30       4.215  -4.788  -7.419  1.00 37.29           H  
ATOM    376  HA3 GLY A  30       5.777  -4.446  -6.704  1.00 37.29           H  
ATOM    377  N   GLY A  31       5.477  -6.406  -4.815  1.00 52.23           N  
ATOM    378  CA  GLY A  31       5.856  -7.730  -4.302  1.00  4.23           C  
ATOM    379  C   GLY A  31       7.290  -8.046  -4.680  1.00 71.21           C  
ATOM    380  O   GLY A  31       8.167  -8.129  -3.807  1.00 73.52           O  
ATOM    381  H   GLY A  31       5.661  -5.615  -4.265  1.00 37.29           H  
ATOM    382  HA2 GLY A  31       5.754  -7.731  -3.227  1.00 37.29           H  
ATOM    383  HA3 GLY A  31       5.205  -8.487  -4.721  1.00 37.29           H  
ATOM    384  N   SER A  32       7.496  -8.211  -6.005  1.00 31.03           N  
ATOM    385  CA  SER A  32       8.813  -8.293  -6.670  1.00 55.32           C  
ATOM    386  C   SER A  32       9.758  -9.347  -6.009  1.00 11.21           C  
ATOM    387  O   SER A  32       9.512 -10.557  -6.208  1.00 45.41           O  
ATOM    388  CB  SER A  32       9.433  -6.865  -6.776  1.00 73.40           C  
ATOM    389  OG  SER A  32       9.662  -6.265  -5.505  1.00 53.34           O  
ATOM    390  OXT SER A  32      10.718  -8.976  -5.295  1.00 37.29           O  
ATOM    391  H   SER A  32       6.704  -8.288  -6.575  1.00 37.29           H  
ATOM    392  HA  SER A  32       8.610  -8.632  -7.684  1.00 65.42           H  
ATOM    393  HB2 SER A  32      10.376  -6.914  -7.302  1.00 37.29           H  
ATOM    394  HB3 SER A  32       8.751  -6.233  -7.329  1.00 37.29           H  
ATOM    395  HG  SER A  32       9.807  -6.961  -4.849  1.00 63.22           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -5.603  -5.670   7.593  1.00  2.13           N  
ATOM      2  CA  SER A   1      -5.272  -5.139   6.249  1.00 72.21           C  
ATOM      3  C   SER A   1      -5.699  -3.664   6.140  1.00 24.42           C  
ATOM      4  O   SER A   1      -6.209  -3.086   7.106  1.00 64.53           O  
ATOM      5  CB  SER A   1      -5.943  -6.013   5.158  1.00 23.30           C  
ATOM      6  OG  SER A   1      -5.548  -5.625   3.843  1.00 51.43           O  
ATOM      7  H1  SER A   1      -6.629  -5.621   7.751  1.00 39.01           H  
ATOM      8  H2  SER A   1      -5.127  -5.105   8.326  1.00 39.01           H  
ATOM      9  H3  SER A   1      -5.293  -6.658   7.678  1.00 39.01           H  
ATOM     10  HA  SER A   1      -4.197  -5.191   6.138  1.00 40.52           H  
ATOM     11  HB2 SER A   1      -5.660  -7.048   5.305  1.00 39.01           H  
ATOM     12  HB3 SER A   1      -7.020  -5.928   5.235  1.00 39.01           H  
ATOM     13  HG  SER A   1      -5.374  -6.415   3.316  1.00 24.22           H  
ATOM     14  N   CYS A   2      -5.474  -3.050   4.964  1.00 22.11           N  
ATOM     15  CA  CYS A   2      -5.848  -1.647   4.700  1.00 60.40           C  
ATOM     16  C   CYS A   2      -6.710  -1.565   3.423  1.00 51.03           C  
ATOM     17  O   CYS A   2      -6.722  -2.494   2.607  1.00 53.54           O  
ATOM     18  CB  CYS A   2      -4.582  -0.768   4.607  1.00 51.34           C  
ATOM     19  SG  CYS A   2      -3.431  -0.997   6.011  1.00 44.32           S  
ATOM     20  H   CYS A   2      -5.060  -3.565   4.240  1.00 39.01           H  
ATOM     21  HA  CYS A   2      -6.454  -1.294   5.534  1.00  0.33           H  
ATOM     22  HB2 CYS A   2      -4.048  -1.001   3.696  1.00 39.01           H  
ATOM     23  HB3 CYS A   2      -4.865   0.269   4.591  1.00 39.01           H  
ATOM     24  N   GLY A   3      -7.377  -0.418   3.242  1.00 60.21           N  
ATOM     25  CA  GLY A   3      -8.525  -0.281   2.329  1.00 62.03           C  
ATOM     26  C   GLY A   3      -8.210  -0.001   0.869  1.00 22.11           C  
ATOM     27  O   GLY A   3      -9.120   0.380   0.135  1.00 63.53           O  
ATOM     28  H   GLY A   3      -7.081   0.370   3.743  1.00 39.01           H  
ATOM     29  HA2 GLY A   3      -9.142  -1.166   2.378  1.00 39.01           H  
ATOM     30  HA3 GLY A   3      -9.102   0.555   2.696  1.00 39.01           H  
ATOM     31  N   SER A   4      -6.929  -0.147   0.465  1.00 55.13           N  
ATOM     32  CA  SER A   4      -6.405   0.238  -0.872  1.00 61.12           C  
ATOM     33  C   SER A   4      -6.628   1.737  -1.180  1.00 34.35           C  
ATOM     34  O   SER A   4      -6.470   2.178  -2.324  1.00 64.44           O  
ATOM     35  CB  SER A   4      -6.932  -0.673  -2.024  1.00 74.04           C  
ATOM     36  OG  SER A   4      -8.336  -0.605  -2.197  1.00 43.34           O  
ATOM     37  H   SER A   4      -6.294  -0.512   1.104  1.00 39.01           H  
ATOM     38  HA  SER A   4      -5.336   0.090  -0.804  1.00 72.41           H  
ATOM     39  HB2 SER A   4      -6.461  -0.381  -2.955  1.00 39.01           H  
ATOM     40  HB3 SER A   4      -6.665  -1.699  -1.806  1.00 39.01           H  
ATOM     41  HG  SER A   4      -8.775  -1.031  -1.444  1.00 75.33           H  
ATOM     42  N   GLU A   5      -6.942   2.517  -0.123  1.00 53.15           N  
ATOM     43  CA  GLU A   5      -7.183   3.962  -0.228  1.00 61.43           C  
ATOM     44  C   GLU A   5      -5.835   4.678  -0.367  1.00 22.44           C  
ATOM     45  O   GLU A   5      -5.732   5.735  -0.995  1.00 20.40           O  
ATOM     46  CB  GLU A   5      -7.988   4.472   1.001  1.00 12.13           C  
ATOM     47  CG  GLU A   5      -8.454   5.944   0.896  1.00 11.52           C  
ATOM     48  CD  GLU A   5      -9.317   6.393   2.087  1.00 73.31           C  
ATOM     49  OE1 GLU A   5     -10.510   6.021   2.142  1.00 31.44           O  
ATOM     50  OE2 GLU A   5      -8.817   7.120   2.970  1.00 31.41           O  
ATOM     51  H   GLU A   5      -6.988   2.098   0.768  1.00 39.01           H  
ATOM     52  HA  GLU A   5      -7.764   4.140  -1.128  1.00 71.11           H  
ATOM     53  HB2 GLU A   5      -8.868   3.843   1.123  1.00 39.01           H  
ATOM     54  HB3 GLU A   5      -7.373   4.371   1.891  1.00 39.01           H  
ATOM     55  HG2 GLU A   5      -7.576   6.580   0.833  1.00 39.01           H  
ATOM     56  HG3 GLU A   5      -9.032   6.065  -0.019  1.00 39.01           H  
ATOM     57  N   CYS A   6      -4.793   4.062   0.223  1.00 51.21           N  
ATOM     58  CA  CYS A   6      -3.397   4.440   0.001  1.00 40.14           C  
ATOM     59  C   CYS A   6      -2.758   3.540  -1.078  1.00  0.33           C  
ATOM     60  O   CYS A   6      -1.704   2.926  -0.871  1.00 52.14           O  
ATOM     61  CB  CYS A   6      -2.615   4.407   1.320  1.00 34.10           C  
ATOM     62  SG  CYS A   6      -2.840   5.899   2.346  1.00 41.03           S  
ATOM     63  H   CYS A   6      -4.980   3.317   0.839  1.00 39.01           H  
ATOM     64  HA  CYS A   6      -3.379   5.463  -0.376  1.00 32.41           H  
ATOM     65  HB2 CYS A   6      -2.912   3.545   1.907  1.00 39.01           H  
ATOM     66  HB3 CYS A   6      -1.574   4.319   1.102  1.00 39.01           H  
ATOM     67  N   ALA A   7      -3.460   3.446  -2.219  1.00 61.22           N  
ATOM     68  CA  ALA A   7      -2.906   2.946  -3.497  1.00 32.11           C  
ATOM     69  C   ALA A   7      -3.016   3.956  -4.720  1.00 30.24           C  
ATOM     70  O   ALA A   7      -2.952   3.476  -5.863  1.00 40.14           O  
ATOM     71  CB  ALA A   7      -3.610   1.622  -3.838  1.00 40.12           C  
ATOM     72  H   ALA A   7      -4.406   3.681  -2.186  1.00 39.01           H  
ATOM     73  HA  ALA A   7      -1.852   2.722  -3.347  1.00 53.33           H  
ATOM     74  HB1 ALA A   7      -3.157   1.177  -4.717  1.00 39.01           H  
ATOM     75  HB2 ALA A   7      -4.657   1.811  -4.035  1.00 39.01           H  
ATOM     76  HB3 ALA A   7      -3.522   0.939  -3.005  1.00 39.01           H  
ATOM     77  N   PRO A   8      -3.168   5.348  -4.561  1.00 41.14           N  
ATOM     78  CA  PRO A   8      -3.155   6.301  -5.723  1.00 31.25           C  
ATOM     79  C   PRO A   8      -1.861   6.232  -6.544  1.00 14.31           C  
ATOM     80  O   PRO A   8      -1.883   5.971  -7.752  1.00 74.41           O  
ATOM     81  CB  PRO A   8      -3.269   7.706  -5.064  1.00 43.54           C  
ATOM     82  CG  PRO A   8      -3.910   7.453  -3.743  1.00 74.12           C  
ATOM     83  CD  PRO A   8      -3.384   6.105  -3.300  1.00 61.41           C  
ATOM     84  HA  PRO A   8      -4.007   6.130  -6.379  1.00 35.35           H  
ATOM     85  HB2 PRO A   8      -2.277   8.152  -4.931  1.00 39.01           H  
ATOM     86  HB3 PRO A   8      -3.873   8.354  -5.671  1.00 39.01           H  
ATOM     87  HG2 PRO A   8      -3.626   8.230  -3.035  1.00 39.01           H  
ATOM     88  HG3 PRO A   8      -4.990   7.418  -3.844  1.00 39.01           H  
ATOM     89  HD2 PRO A   8      -2.445   6.200  -2.760  1.00 39.01           H  
ATOM     90  HD3 PRO A   8      -4.115   5.602  -2.677  1.00 39.01           H  
ATOM     91  N   GLU A   9      -0.743   6.481  -5.853  1.00 35.15           N  
ATOM     92  CA  GLU A   9       0.572   6.591  -6.460  1.00 31.04           C  
ATOM     93  C   GLU A   9       1.176   5.201  -6.736  1.00 11.43           C  
ATOM     94  O   GLU A   9       0.817   4.234  -6.050  1.00 43.34           O  
ATOM     95  CB  GLU A   9       1.500   7.390  -5.511  1.00  4.22           C  
ATOM     96  CG  GLU A   9       1.150   8.883  -5.360  1.00 35.45           C  
ATOM     97  CD  GLU A   9       1.281   9.664  -6.682  1.00 64.44           C  
ATOM     98  OE1 GLU A   9       2.421  10.021  -7.059  1.00 34.50           O  
ATOM     99  OE2 GLU A   9       0.256   9.904  -7.359  1.00 13.52           O  
ATOM    100  H   GLU A   9      -0.801   6.585  -4.881  1.00 39.01           H  
ATOM    101  HA  GLU A   9       0.459   7.138  -7.393  1.00 21.01           H  
ATOM    102  HB2 GLU A   9       1.467   6.935  -4.524  1.00 39.01           H  
ATOM    103  HB3 GLU A   9       2.511   7.313  -5.880  1.00 39.01           H  
ATOM    104  HG2 GLU A   9       0.130   8.966  -4.994  1.00 39.01           H  
ATOM    105  HG3 GLU A   9       1.818   9.325  -4.627  1.00 39.01           H  
ATOM    106  N   PRO A  10       2.111   5.085  -7.739  1.00 75.44           N  
ATOM    107  CA  PRO A  10       2.941   3.866  -7.934  1.00 41.22           C  
ATOM    108  C   PRO A  10       3.800   3.586  -6.682  1.00 23.23           C  
ATOM    109  O   PRO A  10       4.034   2.431  -6.309  1.00 22.15           O  
ATOM    110  CB  PRO A  10       3.814   4.205  -9.175  1.00 45.13           C  
ATOM    111  CG  PRO A  10       3.797   5.705  -9.243  1.00 44.25           C  
ATOM    112  CD  PRO A  10       2.418   6.108  -8.781  1.00 63.43           C  
ATOM    113  HA  PRO A  10       2.315   3.006  -8.139  1.00  3.25           H  
ATOM    114  HB2 PRO A  10       4.826   3.823  -9.057  1.00 39.01           H  
ATOM    115  HB3 PRO A  10       3.369   3.788 -10.074  1.00 39.01           H  
ATOM    116  HG2 PRO A  10       4.560   6.113  -8.572  1.00 39.01           H  
ATOM    117  HG3 PRO A  10       3.967   6.045 -10.255  1.00 39.01           H  
ATOM    118  HD2 PRO A  10       2.435   7.107  -8.360  1.00 39.01           H  
ATOM    119  HD3 PRO A  10       1.704   6.053  -9.595  1.00 39.01           H  
ATOM    120  N   ASP A  11       4.257   4.682  -6.040  1.00 31.32           N  
ATOM    121  CA  ASP A  11       4.852   4.639  -4.705  1.00 10.34           C  
ATOM    122  C   ASP A  11       3.732   4.889  -3.676  1.00 14.33           C  
ATOM    123  O   ASP A  11       3.555   5.997  -3.150  1.00  1.12           O  
ATOM    124  CB  ASP A  11       6.008   5.668  -4.570  1.00 40.51           C  
ATOM    125  CG  ASP A  11       6.767   5.548  -3.229  1.00 30.24           C  
ATOM    126  OD1 ASP A  11       6.371   6.192  -2.232  1.00 12.12           O  
ATOM    127  OD2 ASP A  11       7.761   4.793  -3.164  1.00 63.43           O  
ATOM    128  H   ASP A  11       4.174   5.553  -6.482  1.00 39.01           H  
ATOM    129  HA  ASP A  11       5.256   3.637  -4.543  1.00  3.41           H  
ATOM    130  HB2 ASP A  11       6.714   5.509  -5.382  1.00 39.01           H  
ATOM    131  HB3 ASP A  11       5.609   6.675  -4.667  1.00 39.01           H  
ATOM    132  N   CYS A  12       2.916   3.851  -3.475  1.00 34.12           N  
ATOM    133  CA  CYS A  12       1.865   3.821  -2.442  1.00  4.02           C  
ATOM    134  C   CYS A  12       2.479   3.786  -1.032  1.00 25.24           C  
ATOM    135  O   CYS A  12       1.787   4.072  -0.047  1.00 72.14           O  
ATOM    136  CB  CYS A  12       0.996   2.577  -2.625  1.00 21.55           C  
ATOM    137  SG  CYS A  12       1.818   1.003  -2.241  1.00 75.22           S  
ATOM    138  H   CYS A  12       3.016   3.068  -4.057  1.00 39.01           H  
ATOM    139  HA  CYS A  12       1.240   4.712  -2.546  1.00 72.24           H  
ATOM    140  HB2 CYS A  12       0.170   2.650  -1.963  1.00 39.01           H  
ATOM    141  HB3 CYS A  12       0.637   2.526  -3.645  1.00 39.01           H  
ATOM    142  N   TRP A  13       3.781   3.406  -0.962  1.00 45.53           N  
ATOM    143  CA  TRP A  13       4.595   3.390   0.253  1.00 52.05           C  
ATOM    144  C   TRP A  13       4.479   4.721   1.027  1.00 35.42           C  
ATOM    145  O   TRP A  13       4.397   4.740   2.259  1.00 74.14           O  
ATOM    146  CB  TRP A  13       6.076   3.166  -0.139  1.00 31.01           C  
ATOM    147  CG  TRP A  13       6.386   1.908  -0.924  1.00  1.21           C  
ATOM    148  CD1 TRP A  13       6.653   1.812  -2.255  1.00 55.33           C  
ATOM    149  CD2 TRP A  13       6.494   0.588  -0.404  1.00 75.00           C  
ATOM    150  NE1 TRP A  13       6.894   0.502  -2.594  1.00 65.14           N  
ATOM    151  CE2 TRP A  13       6.804  -0.269  -1.469  1.00 74.15           C  
ATOM    152  CE3 TRP A  13       6.348   0.060   0.859  1.00 42.42           C  
ATOM    153  CZ2 TRP A  13       6.975  -1.637  -1.293  1.00 71.32           C  
ATOM    154  CZ3 TRP A  13       6.511  -1.300   1.046  1.00  3.21           C  
ATOM    155  CH2 TRP A  13       6.823  -2.138  -0.030  1.00 22.33           C  
ATOM    156  H   TRP A  13       4.218   3.115  -1.784  1.00 39.01           H  
ATOM    157  HA  TRP A  13       4.260   2.570   0.878  1.00 52.23           H  
ATOM    158  HB2 TRP A  13       6.411   3.996  -0.724  1.00 39.01           H  
ATOM    159  HB3 TRP A  13       6.657   3.147   0.741  1.00 39.01           H  
ATOM    160  HD1 TRP A  13       6.654   2.653  -2.929  1.00 24.40           H  
ATOM    161  HE1 TRP A  13       7.102   0.174  -3.495  1.00 75.51           H  
ATOM    162  HE3 TRP A  13       6.109   0.711   1.689  1.00 73.01           H  
ATOM    163  HZ2 TRP A  13       7.216  -2.294  -2.118  1.00 33.34           H  
ATOM    164  HZ3 TRP A  13       6.390  -1.732   2.030  1.00 23.22           H  
ATOM    165  HH2 TRP A  13       6.934  -3.200   0.155  1.00 43.03           H  
ATOM    166  N   GLY A  14       4.388   5.817   0.259  1.00 73.33           N  
ATOM    167  CA  GLY A  14       4.365   7.185   0.807  1.00 22.14           C  
ATOM    168  C   GLY A  14       2.967   7.655   1.224  1.00 15.44           C  
ATOM    169  O   GLY A  14       2.687   8.858   1.240  1.00 54.24           O  
ATOM    170  H   GLY A  14       4.307   5.684  -0.715  1.00 39.01           H  
ATOM    171  HA2 GLY A  14       5.019   7.236   1.673  1.00 39.01           H  
ATOM    172  HA3 GLY A  14       4.747   7.858   0.051  1.00 39.01           H  
ATOM    173  N   CYS A  15       2.092   6.691   1.544  1.00 73.33           N  
ATOM    174  CA  CYS A  15       0.722   6.928   2.037  1.00  4.34           C  
ATOM    175  C   CYS A  15       0.386   5.861   3.079  1.00 12.15           C  
ATOM    176  O   CYS A  15      -0.142   6.128   4.151  1.00 32.33           O  
ATOM    177  CB  CYS A  15      -0.285   6.805   0.871  1.00 62.31           C  
ATOM    178  SG  CYS A  15      -1.982   7.394   1.245  1.00 72.41           S  
ATOM    179  H   CYS A  15       2.372   5.772   1.424  1.00 39.01           H  
ATOM    180  HA  CYS A  15       0.660   7.916   2.481  1.00 64.13           H  
ATOM    181  HB2 CYS A  15       0.087   7.353   0.033  1.00 39.01           H  
ATOM    182  HB3 CYS A  15      -0.364   5.766   0.574  1.00 39.01           H  
ATOM    183  N   CYS A  16       0.713   4.635   2.690  1.00 33.32           N  
ATOM    184  CA  CYS A  16       0.345   3.403   3.379  1.00 32.24           C  
ATOM    185  C   CYS A  16       1.228   3.153   4.607  1.00 22.03           C  
ATOM    186  O   CYS A  16       0.708   2.861   5.675  1.00 13.15           O  
ATOM    187  CB  CYS A  16       0.437   2.272   2.338  1.00 70.41           C  
ATOM    188  SG  CYS A  16       0.396   0.572   2.985  1.00 72.24           S  
ATOM    189  H   CYS A  16       1.241   4.550   1.871  1.00 39.01           H  
ATOM    190  HA  CYS A  16      -0.692   3.485   3.706  1.00 32.40           H  
ATOM    191  HB2 CYS A  16      -0.390   2.368   1.664  1.00 39.01           H  
ATOM    192  HB3 CYS A  16       1.342   2.397   1.764  1.00 39.01           H  
ATOM    193  N   LEU A  17       2.552   3.342   4.464  1.00 65.51           N  
ATOM    194  CA  LEU A  17       3.543   3.019   5.538  1.00 61.00           C  
ATOM    195  C   LEU A  17       3.372   3.828   6.853  1.00 74.20           C  
ATOM    196  O   LEU A  17       3.982   3.462   7.863  1.00 12.23           O  
ATOM    197  CB  LEU A  17       5.005   3.175   5.029  1.00 12.20           C  
ATOM    198  CG  LEU A  17       5.512   2.102   4.019  1.00 75.43           C  
ATOM    199  CD1 LEU A  17       6.973   2.380   3.608  1.00 50.41           C  
ATOM    200  CD2 LEU A  17       5.369   0.672   4.590  1.00  3.12           C  
ATOM    201  H   LEU A  17       2.878   3.690   3.604  1.00 39.01           H  
ATOM    202  HA  LEU A  17       3.389   1.972   5.784  1.00 74.32           H  
ATOM    203  HB2 LEU A  17       5.091   4.151   4.558  1.00 39.01           H  
ATOM    204  HB3 LEU A  17       5.671   3.161   5.889  1.00 39.01           H  
ATOM    205  HG  LEU A  17       4.910   2.158   3.120  1.00 55.42           H  
ATOM    206 HD11 LEU A  17       7.045   3.364   3.162  1.00 39.01           H  
ATOM    207 HD12 LEU A  17       7.294   1.641   2.885  1.00 39.01           H  
ATOM    208 HD13 LEU A  17       7.616   2.330   4.478  1.00 39.01           H  
ATOM    209 HD21 LEU A  17       5.958   0.568   5.495  1.00 39.01           H  
ATOM    210 HD22 LEU A  17       5.716  -0.048   3.858  1.00 39.01           H  
ATOM    211 HD23 LEU A  17       4.331   0.467   4.813  1.00 39.01           H  
ATOM    212  N   VAL A  18       2.558   4.904   6.860  1.00 45.42           N  
ATOM    213  CA  VAL A  18       2.352   5.722   8.085  1.00  4.23           C  
ATOM    214  C   VAL A  18       1.291   5.064   9.009  1.00 21.33           C  
ATOM    215  O   VAL A  18       1.262   5.301  10.222  1.00  0.12           O  
ATOM    216  CB  VAL A  18       1.953   7.214   7.727  1.00  0.24           C  
ATOM    217  CG1 VAL A  18       0.627   7.286   6.947  1.00 74.10           C  
ATOM    218  CG2 VAL A  18       1.906   8.120   8.985  1.00 72.23           C  
ATOM    219  H   VAL A  18       2.065   5.144   6.040  1.00 39.01           H  
ATOM    220  HA  VAL A  18       3.299   5.753   8.625  1.00 42.41           H  
ATOM    221  HB  VAL A  18       2.729   7.609   7.073  1.00  3.30           H  
ATOM    222 HG11 VAL A  18       0.419   8.313   6.665  1.00 39.01           H  
ATOM    223 HG12 VAL A  18      -0.184   6.916   7.561  1.00 39.01           H  
ATOM    224 HG13 VAL A  18       0.700   6.682   6.054  1.00 39.01           H  
ATOM    225 HG21 VAL A  18       1.687   9.141   8.698  1.00 39.01           H  
ATOM    226 HG22 VAL A  18       2.859   8.090   9.494  1.00 39.01           H  
ATOM    227 HG23 VAL A  18       1.129   7.765   9.660  1.00 39.01           H  
ATOM    228  N   GLN A  19       0.474   4.177   8.420  1.00 74.43           N  
ATOM    229  CA  GLN A  19      -0.734   3.613   9.059  1.00 12.23           C  
ATOM    230  C   GLN A  19      -0.921   2.115   8.698  1.00 14.11           C  
ATOM    231  O   GLN A  19      -1.921   1.498   9.078  1.00 61.15           O  
ATOM    232  CB  GLN A  19      -1.946   4.478   8.614  1.00 14.25           C  
ATOM    233  CG  GLN A  19      -2.084   4.625   7.089  1.00 12.14           C  
ATOM    234  CD  GLN A  19      -3.085   5.695   6.648  1.00 70.24           C  
ATOM    235  OE1 GLN A  19      -4.103   5.933   7.296  1.00  4.50           O  
ATOM    236  NE2 GLN A  19      -2.781   6.362   5.550  1.00 64.15           N  
ATOM    237  H   GLN A  19       0.690   3.885   7.516  1.00 39.01           H  
ATOM    238  HA  GLN A  19      -0.625   3.687  10.138  1.00 21.43           H  
ATOM    239  HB2 GLN A  19      -2.847   4.046   8.993  1.00 39.01           H  
ATOM    240  HB3 GLN A  19      -1.835   5.469   9.042  1.00 39.01           H  
ATOM    241  HG2 GLN A  19      -1.118   4.876   6.691  1.00 39.01           H  
ATOM    242  HG3 GLN A  19      -2.394   3.675   6.672  1.00 39.01           H  
ATOM    243 HE21 GLN A  19      -1.938   6.135   5.090  1.00 39.01           H  
ATOM    244 HE22 GLN A  19      -3.394   7.064   5.250  1.00 39.01           H  
ATOM    245  N   CYS A  20       0.065   1.545   7.979  1.00 55.23           N  
ATOM    246  CA  CYS A  20       0.099   0.127   7.575  1.00 43.44           C  
ATOM    247  C   CYS A  20       1.569  -0.359   7.558  1.00 23.30           C  
ATOM    248  O   CYS A  20       2.501   0.445   7.711  1.00 30.11           O  
ATOM    249  CB  CYS A  20      -0.532  -0.061   6.174  1.00 12.55           C  
ATOM    250  SG  CYS A  20      -2.214   0.631   5.964  1.00 73.15           S  
ATOM    251  H   CYS A  20       0.811   2.105   7.702  1.00 39.01           H  
ATOM    252  HA  CYS A  20      -0.455  -0.456   8.305  1.00  1.03           H  
ATOM    253  HB2 CYS A  20       0.100   0.402   5.429  1.00 39.01           H  
ATOM    254  HB3 CYS A  20      -0.592  -1.113   5.955  1.00 39.01           H  
ATOM    255  N   ALA A  21       1.764  -1.676   7.370  1.00 52.01           N  
ATOM    256  CA  ALA A  21       3.106  -2.304   7.297  1.00 21.54           C  
ATOM    257  C   ALA A  21       3.535  -2.523   5.820  1.00 51.42           C  
ATOM    258  O   ALA A  21       2.684  -2.475   4.922  1.00 11.44           O  
ATOM    259  CB  ALA A  21       3.086  -3.644   8.062  1.00 13.04           C  
ATOM    260  H   ALA A  21       0.976  -2.253   7.275  1.00 39.01           H  
ATOM    261  HA  ALA A  21       3.824  -1.643   7.783  1.00 40.14           H  
ATOM    262  HB1 ALA A  21       2.804  -3.469   9.093  1.00 39.01           H  
ATOM    263  HB2 ALA A  21       4.068  -4.097   8.035  1.00 39.01           H  
ATOM    264  HB3 ALA A  21       2.370  -4.317   7.605  1.00 39.01           H  
ATOM    265  N   PRO A  22       4.877  -2.729   5.536  1.00 50.30           N  
ATOM    266  CA  PRO A  22       5.380  -3.181   4.207  1.00 51.12           C  
ATOM    267  C   PRO A  22       4.598  -4.361   3.591  1.00 32.31           C  
ATOM    268  O   PRO A  22       4.491  -4.443   2.373  1.00 44.44           O  
ATOM    269  CB  PRO A  22       6.838  -3.593   4.513  1.00  1.43           C  
ATOM    270  CG  PRO A  22       7.265  -2.671   5.612  1.00 21.11           C  
ATOM    271  CD  PRO A  22       6.022  -2.436   6.458  1.00  0.13           C  
ATOM    272  HA  PRO A  22       5.378  -2.356   3.498  1.00 13.15           H  
ATOM    273  HB2 PRO A  22       6.878  -4.634   4.844  1.00 39.01           H  
ATOM    274  HB3 PRO A  22       7.466  -3.460   3.641  1.00 39.01           H  
ATOM    275  HG2 PRO A  22       8.054  -3.136   6.202  1.00 39.01           H  
ATOM    276  HG3 PRO A  22       7.621  -1.731   5.199  1.00 39.01           H  
ATOM    277  HD2 PRO A  22       6.002  -3.102   7.298  1.00 39.01           H  
ATOM    278  HD3 PRO A  22       5.981  -1.409   6.799  1.00 39.01           H  
ATOM    279  N   SER A  23       4.054  -5.256   4.444  1.00 42.22           N  
ATOM    280  CA  SER A  23       3.220  -6.396   4.002  1.00 34.24           C  
ATOM    281  C   SER A  23       2.007  -5.921   3.165  1.00 60.42           C  
ATOM    282  O   SER A  23       1.665  -6.531   2.146  1.00 61.55           O  
ATOM    283  CB  SER A  23       2.732  -7.180   5.238  1.00 61.22           C  
ATOM    284  OG  SER A  23       3.819  -7.586   6.050  1.00 62.44           O  
ATOM    285  H   SER A  23       4.229  -5.154   5.402  1.00 39.01           H  
ATOM    286  HA  SER A  23       3.841  -7.048   3.395  1.00  5.01           H  
ATOM    287  HB2 SER A  23       2.077  -6.554   5.834  1.00 39.01           H  
ATOM    288  HB3 SER A  23       2.194  -8.066   4.922  1.00 39.01           H  
ATOM    289  HG  SER A  23       4.512  -7.955   5.489  1.00 10.10           H  
ATOM    290  N   ILE A  24       1.395  -4.806   3.608  1.00 34.12           N  
ATOM    291  CA  ILE A  24       0.211  -4.223   2.967  1.00 41.32           C  
ATOM    292  C   ILE A  24       0.623  -3.440   1.709  1.00 51.04           C  
ATOM    293  O   ILE A  24       0.147  -3.721   0.602  1.00 54.11           O  
ATOM    294  CB  ILE A  24      -0.544  -3.260   3.962  1.00 13.44           C  
ATOM    295  CG1 ILE A  24      -0.975  -3.999   5.266  1.00 43.42           C  
ATOM    296  CG2 ILE A  24      -1.758  -2.585   3.294  1.00 62.44           C  
ATOM    297  CD1 ILE A  24      -1.839  -5.234   5.049  1.00 72.04           C  
ATOM    298  H   ILE A  24       1.768  -4.347   4.390  1.00 39.01           H  
ATOM    299  HA  ILE A  24      -0.464  -5.033   2.689  1.00 32.34           H  
ATOM    300  HB  ILE A  24       0.153  -2.468   4.235  1.00 41.21           H  
ATOM    301 HG12 ILE A  24      -0.091  -4.313   5.805  1.00 39.01           H  
ATOM    302 HG13 ILE A  24      -1.541  -3.308   5.891  1.00 39.01           H  
ATOM    303 HG21 ILE A  24      -1.432  -2.006   2.439  1.00 39.01           H  
ATOM    304 HG22 ILE A  24      -2.244  -1.926   4.001  1.00 39.01           H  
ATOM    305 HG23 ILE A  24      -2.463  -3.338   2.967  1.00 39.01           H  
ATOM    306 HD11 ILE A  24      -2.736  -4.963   4.509  1.00 39.01           H  
ATOM    307 HD12 ILE A  24      -2.113  -5.650   6.007  1.00 39.01           H  
ATOM    308 HD13 ILE A  24      -1.287  -5.974   4.484  1.00 39.01           H  
ATOM    309  N   CYS A  25       1.542  -2.480   1.913  1.00 64.54           N  
ATOM    310  CA  CYS A  25       1.930  -1.491   0.895  1.00 32.10           C  
ATOM    311  C   CYS A  25       2.595  -2.148  -0.328  1.00 24.04           C  
ATOM    312  O   CYS A  25       2.457  -1.654  -1.440  1.00 53.14           O  
ATOM    313  CB  CYS A  25       2.873  -0.456   1.533  1.00 50.44           C  
ATOM    314  SG  CYS A  25       2.356   0.094   3.196  1.00 10.12           S  
ATOM    315  H   CYS A  25       1.964  -2.424   2.797  1.00 39.01           H  
ATOM    316  HA  CYS A  25       1.024  -0.981   0.571  1.00 23.01           H  
ATOM    317  HB2 CYS A  25       3.864  -0.879   1.624  1.00 39.01           H  
ATOM    318  HB3 CYS A  25       2.929   0.422   0.900  1.00 39.01           H  
ATOM    319  N   ALA A  26       3.307  -3.274  -0.106  1.00  4.13           N  
ATOM    320  CA  ALA A  26       3.967  -4.040  -1.193  1.00 32.11           C  
ATOM    321  C   ALA A  26       2.957  -4.540  -2.242  1.00 30.13           C  
ATOM    322  O   ALA A  26       3.288  -4.625  -3.432  1.00 11.34           O  
ATOM    323  CB  ALA A  26       4.759  -5.224  -0.617  1.00 74.43           C  
ATOM    324  H   ALA A  26       3.401  -3.593   0.820  1.00 39.01           H  
ATOM    325  HA  ALA A  26       4.674  -3.369  -1.672  1.00 31.33           H  
ATOM    326  HB1 ALA A  26       4.082  -5.925  -0.139  1.00 39.01           H  
ATOM    327  HB2 ALA A  26       5.468  -4.864   0.116  1.00 39.01           H  
ATOM    328  HB3 ALA A  26       5.295  -5.729  -1.412  1.00 39.01           H  
ATOM    329  N   GLY A  27       1.720  -4.820  -1.786  1.00 51.45           N  
ATOM    330  CA  GLY A  27       0.678  -5.401  -2.637  1.00 32.52           C  
ATOM    331  C   GLY A  27      -0.041  -4.355  -3.476  1.00  1.41           C  
ATOM    332  O   GLY A  27      -0.573  -4.664  -4.546  1.00 44.11           O  
ATOM    333  H   GLY A  27       1.498  -4.591  -0.851  1.00 39.01           H  
ATOM    334  HA2 GLY A  27       1.118  -6.145  -3.292  1.00 39.01           H  
ATOM    335  HA3 GLY A  27      -0.046  -5.891  -2.001  1.00 39.01           H  
ATOM    336  N   TRP A  28      -0.052  -3.104  -2.978  1.00 24.14           N  
ATOM    337  CA  TRP A  28      -0.713  -1.966  -3.650  1.00 21.03           C  
ATOM    338  C   TRP A  28       0.267  -1.231  -4.584  1.00 11.21           C  
ATOM    339  O   TRP A  28      -0.135  -0.658  -5.604  1.00 12.25           O  
ATOM    340  CB  TRP A  28      -1.288  -0.994  -2.590  1.00 21.35           C  
ATOM    341  CG  TRP A  28      -2.222  -1.644  -1.584  1.00  0.21           C  
ATOM    342  CD1 TRP A  28      -2.131  -1.564  -0.224  1.00 13.13           C  
ATOM    343  CD2 TRP A  28      -3.363  -2.491  -1.851  1.00  1.42           C  
ATOM    344  NE1 TRP A  28      -3.158  -2.258   0.364  1.00 70.31           N  
ATOM    345  CE2 TRP A  28      -3.916  -2.845  -0.608  1.00 34.30           C  
ATOM    346  CE3 TRP A  28      -3.970  -2.978  -3.017  1.00 51.04           C  
ATOM    347  CZ2 TRP A  28      -5.040  -3.656  -0.493  1.00 53.50           C  
ATOM    348  CZ3 TRP A  28      -5.089  -3.783  -2.902  1.00 45.44           C  
ATOM    349  CH2 TRP A  28      -5.612  -4.113  -1.648  1.00 63.23           C  
ATOM    350  H   TRP A  28       0.396  -2.941  -2.120  1.00 39.01           H  
ATOM    351  HA  TRP A  28      -1.536  -2.352  -4.248  1.00 25.22           H  
ATOM    352  HB2 TRP A  28      -0.467  -0.545  -2.039  1.00 39.01           H  
ATOM    353  HB3 TRP A  28      -1.842  -0.204  -3.086  1.00 39.01           H  
ATOM    354  HD1 TRP A  28      -1.361  -1.015   0.300  1.00 31.14           H  
ATOM    355  HE1 TRP A  28      -3.318  -2.329   1.328  1.00 21.25           H  
ATOM    356  HE3 TRP A  28      -3.581  -2.731  -3.996  1.00 14.41           H  
ATOM    357  HZ2 TRP A  28      -5.459  -3.918   0.468  1.00 71.53           H  
ATOM    358  HZ3 TRP A  28      -5.568  -4.170  -3.791  1.00 70.51           H  
ATOM    359  HH2 TRP A  28      -6.488  -4.743  -1.603  1.00 50.15           H  
ATOM    360  N   CYS A  29       1.548  -1.242  -4.195  1.00 62.55           N  
ATOM    361  CA  CYS A  29       2.645  -0.634  -4.961  1.00 23.13           C  
ATOM    362  C   CYS A  29       3.121  -1.543  -6.099  1.00 23.41           C  
ATOM    363  O   CYS A  29       2.909  -1.259  -7.280  1.00 44.02           O  
ATOM    364  CB  CYS A  29       3.826  -0.337  -4.013  1.00 55.43           C  
ATOM    365  SG  CYS A  29       3.655   1.186  -3.060  1.00 70.33           S  
ATOM    366  H   CYS A  29       1.766  -1.668  -3.337  1.00 39.01           H  
ATOM    367  HA  CYS A  29       2.290   0.307  -5.372  1.00 73.52           H  
ATOM    368  HB2 CYS A  29       3.906  -1.136  -3.292  1.00 39.01           H  
ATOM    369  HB3 CYS A  29       4.748  -0.283  -4.580  1.00 39.01           H  
ATOM    370  N   GLY A  30       3.771  -2.642  -5.709  1.00 22.14           N  
ATOM    371  CA  GLY A  30       4.532  -3.482  -6.627  1.00 21.41           C  
ATOM    372  C   GLY A  30       5.916  -3.792  -6.087  1.00 34.13           C  
ATOM    373  O   GLY A  30       6.885  -3.893  -6.853  1.00 53.22           O  
ATOM    374  H   GLY A  30       3.714  -2.908  -4.771  1.00 39.01           H  
ATOM    375  HA2 GLY A  30       4.000  -4.395  -6.752  1.00 39.01           H  
ATOM    376  HA3 GLY A  30       4.630  -2.994  -7.593  1.00 39.01           H  
ATOM    377  N   GLY A  31       6.006  -3.945  -4.752  1.00 40.01           N  
ATOM    378  CA  GLY A  31       7.263  -4.282  -4.076  1.00 31.31           C  
ATOM    379  C   GLY A  31       7.439  -5.784  -3.879  1.00  1.10           C  
ATOM    380  O   GLY A  31       6.672  -6.586  -4.428  1.00 75.24           O  
ATOM    381  H   GLY A  31       5.197  -3.835  -4.217  1.00 39.01           H  
ATOM    382  HA2 GLY A  31       8.100  -3.899  -4.648  1.00 39.01           H  
ATOM    383  HA3 GLY A  31       7.262  -3.802  -3.106  1.00 39.01           H  
ATOM    384  N   SER A  32       8.452  -6.162  -3.086  1.00 41.11           N  
ATOM    385  CA  SER A  32       8.769  -7.568  -2.774  1.00 34.10           C  
ATOM    386  C   SER A  32       9.608  -7.629  -1.477  1.00 61.21           C  
ATOM    387  O   SER A  32      10.679  -6.993  -1.432  1.00 15.24           O  
ATOM    388  CB  SER A  32       9.514  -8.238  -3.965  1.00 30.12           C  
ATOM    389  OG  SER A  32      10.668  -7.502  -4.349  1.00 41.10           O  
ATOM    390  OXT SER A  32       9.209  -8.318  -0.514  1.00 39.01           O  
ATOM    391  H   SER A  32       9.017  -5.466  -2.687  1.00 39.01           H  
ATOM    392  HA  SER A  32       7.826  -8.092  -2.612  1.00 63.33           H  
ATOM    393  HB2 SER A  32       9.823  -9.235  -3.689  1.00 39.01           H  
ATOM    394  HB3 SER A  32       8.849  -8.298  -4.818  1.00 39.01           H  
ATOM    395  HG  SER A  32      10.857  -6.834  -3.676  1.00 23.22           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -6.116  -3.155   3.574  1.00 31.11           N  
ATOM      2  CA  SER A   1      -4.726  -2.645   3.542  1.00 24.13           C  
ATOM      3  C   SER A   1      -4.749  -1.107   3.583  1.00 43.03           C  
ATOM      4  O   SER A   1      -4.794  -0.454   2.534  1.00 41.25           O  
ATOM      5  CB  SER A   1      -4.006  -3.192   2.279  1.00 70.42           C  
ATOM      6  OG  SER A   1      -2.656  -2.776   2.192  1.00 41.50           O  
ATOM      7  H1  SER A   1      -6.646  -2.791   2.756  1.00 39.11           H  
ATOM      8  H2  SER A   1      -6.591  -2.845   4.444  1.00 39.11           H  
ATOM      9  H3  SER A   1      -6.121  -4.194   3.543  1.00 39.11           H  
ATOM     10  HA  SER A   1      -4.220  -3.012   4.429  1.00 50.43           H  
ATOM     11  HB2 SER A   1      -4.020  -4.271   2.304  1.00 39.11           H  
ATOM     12  HB3 SER A   1      -4.526  -2.855   1.394  1.00 39.11           H  
ATOM     13  HG  SER A   1      -2.185  -3.355   1.584  1.00 70.32           H  
ATOM     14  N   CYS A   2      -4.795  -0.547   4.813  1.00 72.51           N  
ATOM     15  CA  CYS A   2      -4.867   0.913   5.058  1.00 15.12           C  
ATOM     16  C   CYS A   2      -6.114   1.561   4.392  1.00 21.20           C  
ATOM     17  O   CYS A   2      -7.115   0.874   4.141  1.00 72.51           O  
ATOM     18  CB  CYS A   2      -3.537   1.592   4.642  1.00  3.32           C  
ATOM     19  SG  CYS A   2      -2.142   1.178   5.742  1.00  4.20           S  
ATOM     20  H   CYS A   2      -4.776  -1.141   5.592  1.00 39.11           H  
ATOM     21  HA  CYS A   2      -4.982   1.035   6.130  1.00 11.31           H  
ATOM     22  HB2 CYS A   2      -3.275   1.291   3.635  1.00 39.11           H  
ATOM     23  HB3 CYS A   2      -3.655   2.664   4.667  1.00 39.11           H  
ATOM     24  N   GLY A   3      -6.052   2.882   4.140  1.00  3.24           N  
ATOM     25  CA  GLY A   3      -7.177   3.625   3.561  1.00 61.43           C  
ATOM     26  C   GLY A   3      -7.204   3.619   2.045  1.00 40.43           C  
ATOM     27  O   GLY A   3      -8.145   4.152   1.458  1.00 11.32           O  
ATOM     28  H   GLY A   3      -5.226   3.362   4.348  1.00 39.11           H  
ATOM     29  HA2 GLY A   3      -8.114   3.223   3.928  1.00 39.11           H  
ATOM     30  HA3 GLY A   3      -7.093   4.652   3.884  1.00 39.11           H  
ATOM     31  N   SER A   4      -6.135   3.060   1.422  1.00 45.04           N  
ATOM     32  CA  SER A   4      -5.914   3.025  -0.048  1.00 73.22           C  
ATOM     33  C   SER A   4      -5.839   4.432  -0.668  1.00 62.32           C  
ATOM     34  O   SER A   4      -5.908   4.596  -1.896  1.00  1.43           O  
ATOM     35  CB  SER A   4      -6.961   2.136  -0.786  1.00 13.51           C  
ATOM     36  OG  SER A   4      -8.260   2.714  -0.835  1.00 51.40           O  
ATOM     37  H   SER A   4      -5.444   2.665   1.982  1.00 39.11           H  
ATOM     38  HA  SER A   4      -4.944   2.581  -0.183  1.00 71.22           H  
ATOM     39  HB2 SER A   4      -6.632   1.965  -1.802  1.00 39.11           H  
ATOM     40  HB3 SER A   4      -7.030   1.181  -0.279  1.00 39.11           H  
ATOM     41  HG  SER A   4      -8.650   2.710   0.043  1.00 25.44           H  
ATOM     42  N   GLU A   5      -5.645   5.436   0.201  1.00 15.20           N  
ATOM     43  CA  GLU A   5      -5.567   6.843  -0.194  1.00 14.14           C  
ATOM     44  C   GLU A   5      -4.174   7.132  -0.766  1.00 43.20           C  
ATOM     45  O   GLU A   5      -4.017   7.918  -1.707  1.00 40.10           O  
ATOM     46  CB  GLU A   5      -5.879   7.776   1.019  1.00 44.42           C  
ATOM     47  CG  GLU A   5      -4.822   7.836   2.165  1.00 14.31           C  
ATOM     48  CD  GLU A   5      -4.741   6.567   3.043  1.00  3.54           C  
ATOM     49  OE1 GLU A   5      -3.988   5.619   2.695  1.00 70.14           O  
ATOM     50  OE2 GLU A   5      -5.444   6.503   4.073  1.00 72.34           O  
ATOM     51  H   GLU A   5      -5.529   5.211   1.148  1.00 39.11           H  
ATOM     52  HA  GLU A   5      -6.311   7.016  -0.973  1.00 25.41           H  
ATOM     53  HB2 GLU A   5      -6.010   8.781   0.643  1.00 39.11           H  
ATOM     54  HB3 GLU A   5      -6.822   7.454   1.447  1.00 39.11           H  
ATOM     55  HG2 GLU A   5      -3.850   8.006   1.717  1.00 39.11           H  
ATOM     56  HG3 GLU A   5      -5.057   8.686   2.801  1.00 39.11           H  
ATOM     57  N   CYS A   6      -3.172   6.449  -0.190  1.00 70.34           N  
ATOM     58  CA  CYS A   6      -1.777   6.535  -0.592  1.00 43.33           C  
ATOM     59  C   CYS A   6      -1.380   5.316  -1.451  1.00 70.14           C  
ATOM     60  O   CYS A   6      -0.314   4.718  -1.281  1.00 24.32           O  
ATOM     61  CB  CYS A   6      -0.929   6.636   0.677  1.00 61.33           C  
ATOM     62  SG  CYS A   6      -1.201   8.156   1.641  1.00 11.42           S  
ATOM     63  H   CYS A   6      -3.382   5.868   0.574  1.00 39.11           H  
ATOM     64  HA  CYS A   6      -1.632   7.439  -1.189  1.00 54.54           H  
ATOM     65  HB2 CYS A   6      -1.133   5.794   1.326  1.00 39.11           H  
ATOM     66  HB3 CYS A   6       0.099   6.610   0.395  1.00 39.11           H  
ATOM     67  N   ALA A   7      -2.280   4.970  -2.378  1.00 72.25           N  
ATOM     68  CA  ALA A   7      -2.061   3.959  -3.433  1.00 73.04           C  
ATOM     69  C   ALA A   7      -1.595   4.517  -4.834  1.00 63.54           C  
ATOM     70  O   ALA A   7      -0.924   3.765  -5.548  1.00 13.25           O  
ATOM     71  CB  ALA A   7      -3.354   3.149  -3.621  1.00 43.13           C  
ATOM     72  H   ALA A   7      -3.152   5.414  -2.341  1.00 39.11           H  
ATOM     73  HA  ALA A   7      -1.304   3.263  -3.073  1.00 15.20           H  
ATOM     74  HB1 ALA A   7      -3.673   2.743  -2.668  1.00 39.11           H  
ATOM     75  HB2 ALA A   7      -3.179   2.332  -4.314  1.00 39.11           H  
ATOM     76  HB3 ALA A   7      -4.132   3.791  -4.011  1.00 39.11           H  
ATOM     77  N   PRO A   8      -1.893   5.815  -5.260  1.00 53.34           N  
ATOM     78  CA  PRO A   8      -1.907   6.195  -6.708  1.00 75.32           C  
ATOM     79  C   PRO A   8      -0.532   6.122  -7.386  1.00 52.12           C  
ATOM     80  O   PRO A   8      -0.380   5.609  -8.497  1.00 51.12           O  
ATOM     81  CB  PRO A   8      -2.396   7.684  -6.705  1.00 21.35           C  
ATOM     82  CG  PRO A   8      -2.880   7.954  -5.314  1.00 54.35           C  
ATOM     83  CD  PRO A   8      -2.097   7.030  -4.422  1.00 41.52           C  
ATOM     84  HA  PRO A   8      -2.613   5.585  -7.264  1.00 42.14           H  
ATOM     85  HB2 PRO A   8      -1.572   8.360  -6.954  1.00 39.11           H  
ATOM     86  HB3 PRO A   8      -3.185   7.822  -7.419  1.00 39.11           H  
ATOM     87  HG2 PRO A   8      -2.687   8.995  -5.050  1.00 39.11           H  
ATOM     88  HG3 PRO A   8      -3.941   7.743  -5.223  1.00 39.11           H  
ATOM     89  HD2 PRO A   8      -1.137   7.465  -4.147  1.00 39.11           H  
ATOM     90  HD3 PRO A   8      -2.660   6.792  -3.525  1.00 39.11           H  
ATOM     91  N   GLU A   9       0.459   6.649  -6.666  1.00 52.33           N  
ATOM     92  CA  GLU A   9       1.729   7.066  -7.225  1.00 64.13           C  
ATOM     93  C   GLU A   9       2.711   5.885  -7.372  1.00 53.33           C  
ATOM     94  O   GLU A   9       2.577   4.880  -6.666  1.00 72.12           O  
ATOM     95  CB  GLU A   9       2.338   8.117  -6.274  1.00 11.51           C  
ATOM     96  CG  GLU A   9       1.404   9.288  -5.942  1.00 53.22           C  
ATOM     97  CD  GLU A   9       1.994  10.235  -4.890  1.00 21.01           C  
ATOM     98  OE1 GLU A   9       1.824   9.956  -3.682  1.00 45.54           O  
ATOM     99  OE2 GLU A   9       2.625  11.245  -5.260  1.00 34.31           O  
ATOM    100  H   GLU A   9       0.330   6.761  -5.706  1.00 39.11           H  
ATOM    101  HA  GLU A   9       1.546   7.528  -8.194  1.00 30.22           H  
ATOM    102  HB2 GLU A   9       2.615   7.631  -5.340  1.00 39.11           H  
ATOM    103  HB3 GLU A   9       3.233   8.509  -6.727  1.00 39.11           H  
ATOM    104  HG2 GLU A   9       1.193   9.842  -6.852  1.00 39.11           H  
ATOM    105  HG3 GLU A   9       0.465   8.887  -5.563  1.00 39.11           H  
ATOM    106  N   PRO A  10       3.723   5.995  -8.287  1.00 44.12           N  
ATOM    107  CA  PRO A  10       4.926   5.124  -8.246  1.00 30.55           C  
ATOM    108  C   PRO A  10       5.754   5.368  -6.955  1.00 35.34           C  
ATOM    109  O   PRO A  10       6.436   4.468  -6.452  1.00 35.50           O  
ATOM    110  CB  PRO A  10       5.704   5.518  -9.538  1.00 34.23           C  
ATOM    111  CG  PRO A  10       5.206   6.898  -9.876  1.00 75.22           C  
ATOM    112  CD  PRO A  10       3.750   6.918  -9.459  1.00  3.15           C  
ATOM    113  HA  PRO A  10       4.647   4.078  -8.287  1.00 34.24           H  
ATOM    114  HB2 PRO A  10       6.781   5.514  -9.362  1.00 39.11           H  
ATOM    115  HB3 PRO A  10       5.466   4.831 -10.342  1.00 39.11           H  
ATOM    116  HG2 PRO A  10       5.774   7.643  -9.315  1.00 39.11           H  
ATOM    117  HG3 PRO A  10       5.289   7.089 -10.937  1.00 39.11           H  
ATOM    118  HD2 PRO A  10       3.449   7.920  -9.173  1.00 39.11           H  
ATOM    119  HD3 PRO A  10       3.109   6.548 -10.255  1.00 39.11           H  
ATOM    120  N   ASP A  11       5.649   6.600  -6.421  1.00 51.31           N  
ATOM    121  CA  ASP A  11       6.266   7.010  -5.140  1.00 72.11           C  
ATOM    122  C   ASP A  11       5.167   7.096  -4.048  1.00 15.42           C  
ATOM    123  O   ASP A  11       5.194   7.962  -3.171  1.00 34.51           O  
ATOM    124  CB  ASP A  11       7.017   8.371  -5.353  1.00 32.53           C  
ATOM    125  CG  ASP A  11       7.804   8.884  -4.118  1.00 70.21           C  
ATOM    126  OD1 ASP A  11       8.879   8.329  -3.810  1.00 42.14           O  
ATOM    127  OD2 ASP A  11       7.359   9.855  -3.464  1.00 72.13           O  
ATOM    128  H   ASP A  11       5.125   7.272  -6.913  1.00 39.11           H  
ATOM    129  HA  ASP A  11       6.985   6.249  -4.837  1.00  1.02           H  
ATOM    130  HB2 ASP A  11       7.723   8.251  -6.168  1.00 39.11           H  
ATOM    131  HB3 ASP A  11       6.295   9.126  -5.649  1.00 39.11           H  
ATOM    132  N   CYS A  12       4.204   6.143  -4.074  1.00 64.53           N  
ATOM    133  CA  CYS A  12       3.110   6.083  -3.070  1.00 71.11           C  
ATOM    134  C   CYS A  12       3.658   5.791  -1.666  1.00 30.33           C  
ATOM    135  O   CYS A  12       2.997   6.085  -0.670  1.00 41.32           O  
ATOM    136  CB  CYS A  12       2.088   5.007  -3.435  1.00 32.22           C  
ATOM    137  SG  CYS A  12       2.626   3.307  -3.128  1.00 71.14           S  
ATOM    138  H   CYS A  12       4.223   5.463  -4.785  1.00 39.11           H  
ATOM    139  HA  CYS A  12       2.610   7.054  -3.059  1.00 41.22           H  
ATOM    140  HB2 CYS A  12       1.223   5.157  -2.844  1.00 39.11           H  
ATOM    141  HB3 CYS A  12       1.823   5.088  -4.483  1.00 39.11           H  
ATOM    142  N   TRP A  13       4.879   5.202  -1.628  1.00  4.34           N  
ATOM    143  CA  TRP A  13       5.674   4.980  -0.416  1.00 22.23           C  
ATOM    144  C   TRP A  13       5.770   6.253   0.446  1.00 54.22           C  
ATOM    145  O   TRP A  13       5.675   6.204   1.670  1.00 32.55           O  
ATOM    146  CB  TRP A  13       7.106   4.567  -0.827  1.00 12.24           C  
ATOM    147  CG  TRP A  13       7.221   3.336  -1.682  1.00 53.15           C  
ATOM    148  CD1 TRP A  13       7.230   3.272  -3.039  1.00 64.12           C  
ATOM    149  CD2 TRP A  13       7.377   2.003  -1.220  1.00 24.23           C  
ATOM    150  NE1 TRP A  13       7.370   1.971  -3.451  1.00 33.22           N  
ATOM    151  CE2 TRP A  13       7.458   1.170  -2.348  1.00 25.40           C  
ATOM    152  CE3 TRP A  13       7.446   1.448   0.042  1.00 25.03           C  
ATOM    153  CZ2 TRP A  13       7.611  -0.201  -2.241  1.00 72.43           C  
ATOM    154  CZ3 TRP A  13       7.596   0.081   0.158  1.00 61.01           C  
ATOM    155  CH2 TRP A  13       7.679  -0.730  -0.981  1.00 21.41           C  
ATOM    156  H   TRP A  13       5.268   4.892  -2.470  1.00 39.11           H  
ATOM    157  HA  TRP A  13       5.216   4.182   0.154  1.00 31.23           H  
ATOM    158  HB2 TRP A  13       7.569   5.372  -1.358  1.00 39.11           H  
ATOM    159  HB3 TRP A  13       7.668   4.396   0.046  1.00 39.11           H  
ATOM    160  HD1 TRP A  13       7.138   4.132  -3.675  1.00 52.34           H  
ATOM    161  HE1 TRP A  13       7.400   1.666  -4.384  1.00 52.15           H  
ATOM    162  HE3 TRP A  13       7.387   2.081   0.920  1.00 31.41           H  
ATOM    163  HZ2 TRP A  13       7.679  -0.843  -3.111  1.00  5.35           H  
ATOM    164  HZ3 TRP A  13       7.646  -0.377   1.134  1.00 52.35           H  
ATOM    165  HH2 TRP A  13       7.793  -1.799  -0.845  1.00 43.11           H  
ATOM    166  N   GLY A  14       5.905   7.395  -0.242  1.00 72.35           N  
ATOM    167  CA  GLY A  14       6.147   8.694   0.408  1.00 33.32           C  
ATOM    168  C   GLY A  14       4.908   9.255   1.108  1.00 14.13           C  
ATOM    169  O   GLY A  14       4.996  10.195   1.900  1.00  0.44           O  
ATOM    170  H   GLY A  14       5.786   7.355  -1.217  1.00 39.11           H  
ATOM    171  HA2 GLY A  14       6.951   8.589   1.132  1.00 39.11           H  
ATOM    172  HA3 GLY A  14       6.458   9.399  -0.350  1.00 39.11           H  
ATOM    173  N   CYS A  15       3.755   8.668   0.782  1.00 74.54           N  
ATOM    174  CA  CYS A  15       2.439   9.012   1.348  1.00 43.31           C  
ATOM    175  C   CYS A  15       2.060   8.013   2.451  1.00 51.24           C  
ATOM    176  O   CYS A  15       1.499   8.360   3.489  1.00 70.42           O  
ATOM    177  CB  CYS A  15       1.404   8.917   0.208  1.00 72.53           C  
ATOM    178  SG  CYS A  15      -0.239   9.613   0.593  1.00 11.45           S  
ATOM    179  H   CYS A  15       3.783   7.963   0.107  1.00 39.11           H  
ATOM    180  HA  CYS A  15       2.455  10.021   1.745  1.00 14.42           H  
ATOM    181  HB2 CYS A  15       1.786   9.420  -0.651  1.00 39.11           H  
ATOM    182  HB3 CYS A  15       1.263   7.873  -0.060  1.00 39.11           H  
ATOM    183  N   CYS A  16       2.363   6.757   2.145  1.00 52.01           N  
ATOM    184  CA  CYS A  16       1.912   5.566   2.874  1.00 73.52           C  
ATOM    185  C   CYS A  16       2.753   5.290   4.129  1.00 31.22           C  
ATOM    186  O   CYS A  16       2.198   5.046   5.194  1.00  4.11           O  
ATOM    187  CB  CYS A  16       1.966   4.396   1.872  1.00 22.03           C  
ATOM    188  SG  CYS A  16       1.792   2.733   2.585  1.00 35.11           S  
ATOM    189  H   CYS A  16       2.930   6.616   1.359  1.00 39.11           H  
ATOM    190  HA  CYS A  16       0.875   5.711   3.178  1.00 22.13           H  
ATOM    191  HB2 CYS A  16       1.163   4.519   1.170  1.00 39.11           H  
ATOM    192  HB3 CYS A  16       2.900   4.443   1.319  1.00 39.11           H  
ATOM    193  N   LEU A  17       4.088   5.370   4.005  1.00 43.14           N  
ATOM    194  CA  LEU A  17       5.047   5.027   5.103  1.00 52.43           C  
ATOM    195  C   LEU A  17       4.974   5.945   6.360  1.00  4.32           C  
ATOM    196  O   LEU A  17       5.724   5.709   7.316  1.00  2.42           O  
ATOM    197  CB  LEU A  17       6.511   4.983   4.555  1.00 24.11           C  
ATOM    198  CG  LEU A  17       6.850   3.800   3.587  1.00 71.13           C  
ATOM    199  CD1 LEU A  17       8.294   3.896   3.054  1.00 11.12           C  
ATOM    200  CD2 LEU A  17       6.616   2.436   4.268  1.00 65.22           C  
ATOM    201  H   LEU A  17       4.449   5.644   3.139  1.00 39.11           H  
ATOM    202  HA  LEU A  17       4.791   4.026   5.435  1.00 51.13           H  
ATOM    203  HB2 LEU A  17       6.699   5.918   4.032  1.00 39.11           H  
ATOM    204  HB3 LEU A  17       7.196   4.931   5.399  1.00 39.11           H  
ATOM    205  HG  LEU A  17       6.187   3.853   2.730  1.00 73.12           H  
ATOM    206 HD11 LEU A  17       8.424   4.831   2.525  1.00 39.11           H  
ATOM    207 HD12 LEU A  17       8.484   3.076   2.374  1.00 39.11           H  
ATOM    208 HD13 LEU A  17       8.998   3.847   3.879  1.00 39.11           H  
ATOM    209 HD21 LEU A  17       7.260   2.332   5.134  1.00 39.11           H  
ATOM    210 HD22 LEU A  17       6.829   1.635   3.568  1.00 39.11           H  
ATOM    211 HD23 LEU A  17       5.584   2.357   4.581  1.00 39.11           H  
ATOM    212  N   VAL A  18       4.087   6.967   6.380  1.00 12.21           N  
ATOM    213  CA  VAL A  18       3.884   7.813   7.596  1.00 62.44           C  
ATOM    214  C   VAL A  18       2.804   7.189   8.515  1.00 51.12           C  
ATOM    215  O   VAL A  18       2.792   7.403   9.733  1.00 73.11           O  
ATOM    216  CB  VAL A  18       3.488   9.299   7.218  1.00  1.22           C  
ATOM    217  CG1 VAL A  18       2.165   9.361   6.424  1.00 52.40           C  
ATOM    218  CG2 VAL A  18       3.429  10.213   8.469  1.00 11.15           C  
ATOM    219  H   VAL A  18       3.547   7.151   5.577  1.00 39.11           H  
ATOM    220  HA  VAL A  18       4.824   7.846   8.144  1.00 74.44           H  
ATOM    221  HB  VAL A  18       4.272   9.686   6.569  1.00 64.22           H  
ATOM    222 HG11 VAL A  18       1.962  10.385   6.127  1.00 39.11           H  
ATOM    223 HG12 VAL A  18       1.349   9.002   7.037  1.00 39.11           H  
ATOM    224 HG13 VAL A  18       2.242   8.743   5.538  1.00 39.11           H  
ATOM    225 HG21 VAL A  18       2.644   9.865   9.135  1.00 39.11           H  
ATOM    226 HG22 VAL A  18       3.219  11.232   8.172  1.00 39.11           H  
ATOM    227 HG23 VAL A  18       4.377  10.182   8.991  1.00 39.11           H  
ATOM    228  N   GLN A  19       1.939   6.374   7.908  1.00 33.25           N  
ATOM    229  CA  GLN A  19       0.709   5.857   8.535  1.00 74.10           C  
ATOM    230  C   GLN A  19       0.553   4.345   8.293  1.00 60.34           C  
ATOM    231  O   GLN A  19      -0.382   3.732   8.811  1.00 14.12           O  
ATOM    232  CB  GLN A  19      -0.489   6.635   7.934  1.00  2.42           C  
ATOM    233  CG  GLN A  19      -0.574   6.532   6.405  1.00 13.22           C  
ATOM    234  CD  GLN A  19      -1.637   7.416   5.759  1.00 63.24           C  
ATOM    235  OE1 GLN A  19      -2.716   7.644   6.316  1.00  5.13           O  
ATOM    236  NE2 GLN A  19      -1.308   7.960   4.598  1.00 52.04           N  
ATOM    237  H   GLN A  19       2.133   6.103   6.988  1.00 39.11           H  
ATOM    238  HA  GLN A  19       0.753   6.036   9.606  1.00 12.15           H  
ATOM    239  HB2 GLN A  19      -1.400   6.262   8.352  1.00 39.11           H  
ATOM    240  HB3 GLN A  19      -0.393   7.686   8.200  1.00 39.11           H  
ATOM    241  HG2 GLN A  19       0.385   6.798   6.003  1.00 39.11           H  
ATOM    242  HG3 GLN A  19      -0.787   5.501   6.138  1.00 39.11           H  
ATOM    243 HE21 GLN A  19      -0.409   7.763   4.235  1.00 39.11           H  
ATOM    244 HE22 GLN A  19      -1.962   8.529   4.147  1.00 39.11           H  
ATOM    245  N   CYS A  20       1.481   3.751   7.516  1.00 61.35           N  
ATOM    246  CA  CYS A  20       1.437   2.331   7.135  1.00 44.31           C  
ATOM    247  C   CYS A  20       2.854   1.744   7.075  1.00 32.32           C  
ATOM    248  O   CYS A  20       3.854   2.476   7.122  1.00 43.34           O  
ATOM    249  CB  CYS A  20       0.739   2.157   5.769  1.00  4.23           C  
ATOM    250  SG  CYS A  20      -0.956   2.829   5.685  1.00 43.43           S  
ATOM    251  H   CYS A  20       2.226   4.285   7.183  1.00 39.11           H  
ATOM    252  HA  CYS A  20       0.874   1.788   7.892  1.00 11.22           H  
ATOM    253  HB2 CYS A  20       1.323   2.637   5.000  1.00 39.11           H  
ATOM    254  HB3 CYS A  20       0.679   1.110   5.534  1.00 39.11           H  
ATOM    255  N   ALA A  21       2.914   0.412   6.939  1.00 40.04           N  
ATOM    256  CA  ALA A  21       4.170  -0.358   6.867  1.00  4.21           C  
ATOM    257  C   ALA A  21       4.601  -0.571   5.394  1.00 63.42           C  
ATOM    258  O   ALA A  21       3.766  -0.439   4.493  1.00 51.23           O  
ATOM    259  CB  ALA A  21       3.962  -1.711   7.576  1.00 71.34           C  
ATOM    260  H   ALA A  21       2.070  -0.083   6.881  1.00 39.11           H  
ATOM    261  HA  ALA A  21       4.947   0.187   7.394  1.00 62.04           H  
ATOM    262  HB1 ALA A  21       4.884  -2.281   7.562  1.00 39.11           H  
ATOM    263  HB2 ALA A  21       3.187  -2.277   7.074  1.00 39.11           H  
ATOM    264  HB3 ALA A  21       3.665  -1.542   8.605  1.00 39.11           H  
ATOM    265  N   PRO A  22       5.922  -0.885   5.124  1.00  2.02           N  
ATOM    266  CA  PRO A  22       6.409  -1.344   3.786  1.00 33.32           C  
ATOM    267  C   PRO A  22       5.562  -2.467   3.158  1.00 14.01           C  
ATOM    268  O   PRO A  22       5.478  -2.558   1.938  1.00 44.51           O  
ATOM    269  CB  PRO A  22       7.842  -1.843   4.087  1.00 51.44           C  
ATOM    270  CG  PRO A  22       8.300  -0.987   5.227  1.00  1.22           C  
ATOM    271  CD  PRO A  22       7.063  -0.725   6.075  1.00  2.32           C  
ATOM    272  HA  PRO A  22       6.449  -0.513   3.086  1.00 51.51           H  
ATOM    273  HB2 PRO A  22       7.829  -2.900   4.368  1.00 39.11           H  
ATOM    274  HB3 PRO A  22       8.480  -1.699   3.225  1.00 39.11           H  
ATOM    275  HG2 PRO A  22       9.063  -1.510   5.802  1.00 39.11           H  
ATOM    276  HG3 PRO A  22       8.699  -0.049   4.853  1.00 39.11           H  
ATOM    277  HD2 PRO A  22       6.988  -1.437   6.878  1.00 39.11           H  
ATOM    278  HD3 PRO A  22       7.083   0.283   6.479  1.00 39.11           H  
ATOM    279  N   SER A  23       4.953  -3.314   4.016  1.00 11.40           N  
ATOM    280  CA  SER A  23       4.052  -4.405   3.598  1.00 10.25           C  
ATOM    281  C   SER A  23       2.817  -3.859   2.843  1.00 62.24           C  
ATOM    282  O   SER A  23       2.379  -4.444   1.842  1.00 40.20           O  
ATOM    283  CB  SER A  23       3.617  -5.207   4.845  1.00 41.54           C  
ATOM    284  OG  SER A  23       4.748  -5.674   5.566  1.00 30.00           O  
ATOM    285  H   SER A  23       5.129  -3.209   4.975  1.00 39.11           H  
ATOM    286  HA  SER A  23       4.611  -5.062   2.936  1.00 51.11           H  
ATOM    287  HB2 SER A  23       3.025  -4.581   5.500  1.00 39.11           H  
ATOM    288  HB3 SER A  23       3.025  -6.065   4.542  1.00 39.11           H  
ATOM    289  HG  SER A  23       4.883  -6.604   5.366  1.00 15.14           H  
ATOM    290  N   ILE A  24       2.287  -2.716   3.329  1.00 42.15           N  
ATOM    291  CA  ILE A  24       1.112  -2.055   2.747  1.00 15.54           C  
ATOM    292  C   ILE A  24       1.518  -1.297   1.474  1.00 64.35           C  
ATOM    293  O   ILE A  24       0.932  -1.488   0.402  1.00 64.12           O  
ATOM    294  CB  ILE A  24       0.475  -1.041   3.769  1.00 73.30           C  
ATOM    295  CG1 ILE A  24       0.066  -1.737   5.109  1.00 64.34           C  
ATOM    296  CG2 ILE A  24      -0.722  -0.282   3.149  1.00 14.51           C  
ATOM    297  CD1 ILE A  24      -0.908  -2.906   4.979  1.00  0.32           C  
ATOM    298  H   ILE A  24       2.716  -2.289   4.099  1.00 39.11           H  
ATOM    299  HA  ILE A  24       0.370  -2.811   2.502  1.00 60.40           H  
ATOM    300  HB  ILE A  24       1.239  -0.298   4.000  1.00  1.50           H  
ATOM    301 HG12 ILE A  24       0.954  -2.112   5.599  1.00 39.11           H  
ATOM    302 HG13 ILE A  24      -0.400  -0.996   5.756  1.00 39.11           H  
ATOM    303 HG21 ILE A  24      -0.403   0.258   2.264  1.00 39.11           H  
ATOM    304 HG22 ILE A  24      -1.115   0.425   3.864  1.00 39.11           H  
ATOM    305 HG23 ILE A  24      -1.501  -0.982   2.876  1.00 39.11           H  
ATOM    306 HD11 ILE A  24      -1.822  -2.572   4.507  1.00 39.11           H  
ATOM    307 HD12 ILE A  24      -1.138  -3.290   5.963  1.00 39.11           H  
ATOM    308 HD13 ILE A  24      -0.463  -3.693   4.386  1.00 39.11           H  
ATOM    309  N   CYS A  25       2.547  -0.441   1.631  1.00 33.44           N  
ATOM    310  CA  CYS A  25       3.021   0.488   0.591  1.00 23.22           C  
ATOM    311  C   CYS A  25       3.549  -0.256  -0.651  1.00  4.23           C  
ATOM    312  O   CYS A  25       3.458   0.261  -1.762  1.00  1.53           O  
ATOM    313  CB  CYS A  25       4.121   1.385   1.183  1.00 31.35           C  
ATOM    314  SG  CYS A  25       3.699   2.105   2.803  1.00 13.44           S  
ATOM    315  H   CYS A  25       3.008  -0.428   2.495  1.00 39.11           H  
ATOM    316  HA  CYS A  25       2.182   1.112   0.300  1.00 53.00           H  
ATOM    317  HB2 CYS A  25       5.020   0.802   1.314  1.00 39.11           H  
ATOM    318  HB3 CYS A  25       4.333   2.203   0.506  1.00 39.11           H  
ATOM    319  N   ALA A  26       4.114  -1.463  -0.440  1.00 52.21           N  
ATOM    320  CA  ALA A  26       4.517  -2.361  -1.544  1.00 13.33           C  
ATOM    321  C   ALA A  26       3.282  -2.881  -2.295  1.00 65.15           C  
ATOM    322  O   ALA A  26       3.275  -2.928  -3.526  1.00 54.54           O  
ATOM    323  CB  ALA A  26       5.363  -3.533  -1.020  1.00 64.21           C  
ATOM    324  H   ALA A  26       4.272  -1.753   0.487  1.00 39.11           H  
ATOM    325  HA  ALA A  26       5.135  -1.781  -2.227  1.00 12.32           H  
ATOM    326  HB1 ALA A  26       4.779  -4.135  -0.333  1.00 39.11           H  
ATOM    327  HB2 ALA A  26       6.231  -3.148  -0.501  1.00 39.11           H  
ATOM    328  HB3 ALA A  26       5.691  -4.152  -1.848  1.00 39.11           H  
ATOM    329  N   GLY A  27       2.221  -3.206  -1.529  1.00 20.21           N  
ATOM    330  CA  GLY A  27       1.002  -3.791  -2.085  1.00 60.31           C  
ATOM    331  C   GLY A  27       0.215  -2.813  -2.958  1.00 14.41           C  
ATOM    332  O   GLY A  27      -0.550  -3.233  -3.836  1.00 44.12           O  
ATOM    333  H   GLY A  27       2.255  -3.011  -0.569  1.00 39.11           H  
ATOM    334  HA2 GLY A  27       1.263  -4.668  -2.673  1.00 39.11           H  
ATOM    335  HA3 GLY A  27       0.370  -4.107  -1.265  1.00 39.11           H  
ATOM    336  N   TRP A  28       0.408  -1.505  -2.713  1.00 71.43           N  
ATOM    337  CA  TRP A  28      -0.261  -0.433  -3.465  1.00 44.45           C  
ATOM    338  C   TRP A  28       0.636   0.119  -4.587  1.00 61.52           C  
ATOM    339  O   TRP A  28       0.154   0.332  -5.709  1.00 10.43           O  
ATOM    340  CB  TRP A  28      -0.707   0.686  -2.500  1.00 74.33           C  
ATOM    341  CG  TRP A  28      -1.776   0.249  -1.522  1.00 60.12           C  
ATOM    342  CD1 TRP A  28      -1.666   0.168  -0.170  1.00 65.22           C  
ATOM    343  CD2 TRP A  28      -3.109  -0.200  -1.837  1.00 10.42           C  
ATOM    344  NE1 TRP A  28      -2.842  -0.270   0.380  1.00 62.03           N  
ATOM    345  CE2 TRP A  28      -3.739  -0.513  -0.622  1.00 14.14           C  
ATOM    346  CE3 TRP A  28      -3.827  -0.365  -3.023  1.00 11.53           C  
ATOM    347  CZ2 TRP A  28      -5.048  -0.977  -0.557  1.00 24.34           C  
ATOM    348  CZ3 TRP A  28      -5.126  -0.827  -2.961  1.00 40.24           C  
ATOM    349  CH2 TRP A  28      -5.727  -1.128  -1.732  1.00 70.52           C  
ATOM    350  H   TRP A  28       1.025  -1.256  -1.993  1.00 39.11           H  
ATOM    351  HA  TRP A  28      -1.150  -0.855  -3.932  1.00 61.03           H  
ATOM    352  HB2 TRP A  28       0.150   1.032  -1.932  1.00 39.11           H  
ATOM    353  HB3 TRP A  28      -1.106   1.515  -3.068  1.00 39.11           H  
ATOM    354  HD1 TRP A  28      -0.772   0.425   0.382  1.00 34.10           H  
ATOM    355  HE1 TRP A  28      -3.010  -0.393   1.345  1.00 73.51           H  
ATOM    356  HE3 TRP A  28      -3.380  -0.130  -3.977  1.00  3.13           H  
ATOM    357  HZ2 TRP A  28      -5.519  -1.209   0.390  1.00 21.10           H  
ATOM    358  HZ3 TRP A  28      -5.695  -0.962  -3.872  1.00 62.43           H  
ATOM    359  HH2 TRP A  28      -6.747  -1.491  -1.728  1.00 33.31           H  
ATOM    360  N   CYS A  29       1.933   0.350  -4.294  1.00 52.11           N  
ATOM    361  CA  CYS A  29       2.901   0.816  -5.316  1.00 21.12           C  
ATOM    362  C   CYS A  29       3.226  -0.308  -6.316  1.00 50.31           C  
ATOM    363  O   CYS A  29       2.774  -0.294  -7.470  1.00  5.21           O  
ATOM    364  CB  CYS A  29       4.214   1.341  -4.674  1.00  1.15           C  
ATOM    365  SG  CYS A  29       4.215   3.113  -4.342  1.00 43.22           S  
ATOM    366  H   CYS A  29       2.250   0.212  -3.372  1.00 39.11           H  
ATOM    367  HA  CYS A  29       2.428   1.646  -5.846  1.00 52.10           H  
ATOM    368  HB2 CYS A  29       4.367   0.851  -3.723  1.00 39.11           H  
ATOM    369  HB3 CYS A  29       5.062   1.128  -5.319  1.00 39.11           H  
ATOM    370  N   GLY A  30       4.007  -1.286  -5.835  1.00 51.25           N  
ATOM    371  CA  GLY A  30       4.579  -2.320  -6.677  1.00  5.14           C  
ATOM    372  C   GLY A  30       5.338  -3.346  -5.853  1.00 62.21           C  
ATOM    373  O   GLY A  30       6.470  -3.086  -5.426  1.00 53.34           O  
ATOM    374  H   GLY A  30       4.185  -1.315  -4.870  1.00 39.11           H  
ATOM    375  HA2 GLY A  30       3.788  -2.804  -7.223  1.00 39.11           H  
ATOM    376  HA3 GLY A  30       5.262  -1.865  -7.383  1.00 39.11           H  
ATOM    377  N   GLY A  31       4.700  -4.501  -5.601  1.00 11.22           N  
ATOM    378  CA  GLY A  31       5.301  -5.575  -4.811  1.00 42.34           C  
ATOM    379  C   GLY A  31       4.289  -6.659  -4.465  1.00 55.21           C  
ATOM    380  O   GLY A  31       3.216  -6.359  -3.921  1.00 20.43           O  
ATOM    381  H   GLY A  31       3.795  -4.623  -5.956  1.00 39.11           H  
ATOM    382  HA2 GLY A  31       6.113  -6.008  -5.381  1.00 39.11           H  
ATOM    383  HA3 GLY A  31       5.701  -5.163  -3.889  1.00 39.11           H  
ATOM    384  N   SER A  32       4.637  -7.913  -4.792  1.00 55.33           N  
ATOM    385  CA  SER A  32       3.777  -9.087  -4.598  1.00 41.41           C  
ATOM    386  C   SER A  32       3.836  -9.573  -3.116  1.00 35.32           C  
ATOM    387  O   SER A  32       4.730 -10.375  -2.760  1.00 10.21           O  
ATOM    388  CB  SER A  32       4.206 -10.180  -5.617  1.00 72.22           C  
ATOM    389  OG  SER A  32       5.594 -10.469  -5.526  1.00  0.32           O  
ATOM    390  OXT SER A  32       3.007  -9.114  -2.302  1.00 39.11           O  
ATOM    391  H   SER A  32       5.523  -8.054  -5.183  1.00 39.11           H  
ATOM    392  HA  SER A  32       2.755  -8.791  -4.827  1.00 32.30           H  
ATOM    393  HB2 SER A  32       3.652 -11.091  -5.435  1.00 39.11           H  
ATOM    394  HB3 SER A  32       3.996  -9.831  -6.622  1.00 39.11           H  
ATOM    395  HG  SER A  32       5.786 -10.807  -4.642  1.00 72.03           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -7.011  -1.857   8.844  1.00 75.41           N  
ATOM      2  CA  SER A   1      -7.105  -2.411   7.479  1.00 54.13           C  
ATOM      3  C   SER A   1      -7.141  -1.277   6.441  1.00 12.31           C  
ATOM      4  O   SER A   1      -7.712  -0.208   6.701  1.00 10.24           O  
ATOM      5  CB  SER A   1      -8.377  -3.282   7.359  1.00 74.23           C  
ATOM      6  OG  SER A   1      -9.546  -2.549   7.704  1.00 21.45           O  
ATOM      7  H1  SER A   1      -7.838  -1.266   9.041  1.00 38.70           H  
ATOM      8  H2  SER A   1      -6.156  -1.276   8.938  1.00 38.70           H  
ATOM      9  H3  SER A   1      -6.973  -2.624   9.541  1.00 38.70           H  
ATOM     10  HA  SER A   1      -6.229  -3.028   7.305  1.00 75.42           H  
ATOM     11  HB2 SER A   1      -8.482  -3.640   6.344  1.00 38.70           H  
ATOM     12  HB3 SER A   1      -8.293  -4.127   8.028  1.00 38.70           H  
ATOM     13  HG  SER A   1     -10.230  -2.709   7.044  1.00 15.21           H  
ATOM     14  N   CYS A   2      -6.523  -1.517   5.270  1.00 31.13           N  
ATOM     15  CA  CYS A   2      -6.639  -0.621   4.109  1.00  3.34           C  
ATOM     16  C   CYS A   2      -7.937  -0.929   3.329  1.00  3.40           C  
ATOM     17  O   CYS A   2      -8.518  -2.015   3.460  1.00 41.31           O  
ATOM     18  CB  CYS A   2      -5.397  -0.743   3.193  1.00 65.23           C  
ATOM     19  SG  CYS A   2      -3.894   0.105   3.805  1.00 12.42           S  
ATOM     20  H   CYS A   2      -5.972  -2.321   5.182  1.00 38.70           H  
ATOM     21  HA  CYS A   2      -6.695   0.398   4.480  1.00 43.20           H  
ATOM     22  HB2 CYS A   2      -5.154  -1.780   3.057  1.00 38.70           H  
ATOM     23  HB3 CYS A   2      -5.617  -0.332   2.229  1.00 38.70           H  
ATOM     24  N   GLY A   3      -8.362   0.038   2.510  1.00 62.32           N  
ATOM     25  CA  GLY A   3      -9.634  -0.028   1.777  1.00 14.51           C  
ATOM     26  C   GLY A   3      -9.447  -0.098   0.280  1.00 42.40           C  
ATOM     27  O   GLY A   3     -10.387   0.189  -0.468  1.00 65.21           O  
ATOM     28  H   GLY A   3      -7.792   0.820   2.386  1.00 38.70           H  
ATOM     29  HA2 GLY A   3     -10.222  -0.879   2.103  1.00 38.70           H  
ATOM     30  HA3 GLY A   3     -10.172   0.876   1.995  1.00 38.70           H  
ATOM     31  N   SER A   4      -8.224  -0.490  -0.148  1.00 43.14           N  
ATOM     32  CA  SER A   4      -7.731  -0.351  -1.531  1.00 13.12           C  
ATOM     33  C   SER A   4      -7.610   1.142  -1.924  1.00 63.33           C  
ATOM     34  O   SER A   4      -7.422   1.479  -3.099  1.00 23.42           O  
ATOM     35  CB  SER A   4      -8.602  -1.154  -2.540  1.00 22.42           C  
ATOM     36  OG  SER A   4      -8.045  -1.164  -3.852  1.00 74.21           O  
ATOM     37  H   SER A   4      -7.627  -0.912   0.505  1.00 38.70           H  
ATOM     38  HA  SER A   4      -6.736  -0.769  -1.530  1.00  2.32           H  
ATOM     39  HB2 SER A   4      -8.683  -2.180  -2.205  1.00 38.70           H  
ATOM     40  HB3 SER A   4      -9.591  -0.721  -2.590  1.00 38.70           H  
ATOM     41  HG  SER A   4      -8.098  -0.277  -4.233  1.00  1.32           H  
ATOM     42  N   GLU A   5      -7.654   2.027  -0.904  1.00 64.54           N  
ATOM     43  CA  GLU A   5      -7.553   3.486  -1.096  1.00 41.13           C  
ATOM     44  C   GLU A   5      -6.075   3.849  -1.269  1.00  1.22           C  
ATOM     45  O   GLU A   5      -5.716   4.772  -1.997  1.00 72.21           O  
ATOM     46  CB  GLU A   5      -8.167   4.240   0.111  1.00 51.41           C  
ATOM     47  CG  GLU A   5      -8.154   5.782  -0.012  1.00 31.40           C  
ATOM     48  CD  GLU A   5      -8.651   6.493   1.253  1.00 61.54           C  
ATOM     49  OE1 GLU A   5      -7.838   6.714   2.178  1.00 52.21           O  
ATOM     50  OE2 GLU A   5      -9.861   6.790   1.351  1.00 63.14           O  
ATOM     51  H   GLU A   5      -7.714   1.681   0.018  1.00 38.70           H  
ATOM     52  HA  GLU A   5      -8.093   3.750  -2.001  1.00 31.23           H  
ATOM     53  HB2 GLU A   5      -9.196   3.919   0.228  1.00 38.70           H  
ATOM     54  HB3 GLU A   5      -7.621   3.966   1.009  1.00 38.70           H  
ATOM     55  HG2 GLU A   5      -7.137   6.105  -0.219  1.00 38.70           H  
ATOM     56  HG3 GLU A   5      -8.784   6.071  -0.852  1.00 38.70           H  
ATOM     57  N   CYS A   6      -5.226   3.081  -0.572  1.00 70.33           N  
ATOM     58  CA  CYS A   6      -3.776   3.155  -0.683  1.00 44.35           C  
ATOM     59  C   CYS A   6      -3.235   2.037  -1.596  1.00 32.11           C  
ATOM     60  O   CYS A   6      -2.269   1.337  -1.268  1.00 54.22           O  
ATOM     61  CB  CYS A   6      -3.191   3.099   0.723  1.00 42.35           C  
ATOM     62  SG  CYS A   6      -3.555   4.582   1.715  1.00 50.42           S  
ATOM     63  H   CYS A   6      -5.597   2.450   0.079  1.00 38.70           H  
ATOM     64  HA  CYS A   6      -3.505   4.110  -1.134  1.00 54.51           H  
ATOM     65  HB2 CYS A   6      -3.574   2.238   1.251  1.00 38.70           H  
ATOM     66  HB3 CYS A   6      -2.126   3.009   0.649  1.00 38.70           H  
ATOM     67  N   ALA A   7      -3.898   1.899  -2.746  1.00 24.21           N  
ATOM     68  CA  ALA A   7      -3.462   1.065  -3.875  1.00  3.33           C  
ATOM     69  C   ALA A   7      -3.052   1.848  -5.181  1.00 21.35           C  
ATOM     70  O   ALA A   7      -2.544   1.176  -6.090  1.00 15.23           O  
ATOM     71  CB  ALA A   7      -4.588   0.081  -4.207  1.00 21.32           C  
ATOM     72  H   ALA A   7      -4.740   2.385  -2.838  1.00 38.70           H  
ATOM     73  HA  ALA A   7      -2.607   0.475  -3.550  1.00 20.35           H  
ATOM     74  HB1 ALA A   7      -4.860  -0.474  -3.316  1.00 38.70           H  
ATOM     75  HB2 ALA A   7      -4.262  -0.614  -4.970  1.00 38.70           H  
ATOM     76  HB3 ALA A   7      -5.452   0.627  -4.559  1.00 38.70           H  
ATOM     77  N   PRO A   8      -3.222   3.237  -5.338  1.00 62.52           N  
ATOM     78  CA  PRO A   8      -3.040   3.918  -6.662  1.00 73.41           C  
ATOM     79  C   PRO A   8      -1.621   3.787  -7.216  1.00 12.41           C  
ATOM     80  O   PRO A   8      -1.421   3.396  -8.369  1.00 22.22           O  
ATOM     81  CB  PRO A   8      -3.334   5.421  -6.366  1.00 72.12           C  
ATOM     82  CG  PRO A   8      -4.105   5.412  -5.090  1.00 54.31           C  
ATOM     83  CD  PRO A   8      -3.524   4.262  -4.306  1.00 44.13           C  
ATOM     84  HA  PRO A   8      -3.751   3.543  -7.397  1.00 20.22           H  
ATOM     85  HB2 PRO A   8      -2.403   5.985  -6.243  1.00 38.70           H  
ATOM     86  HB3 PRO A   8      -3.910   5.854  -7.163  1.00 38.70           H  
ATOM     87  HG2 PRO A   8      -3.976   6.349  -4.557  1.00 38.70           H  
ATOM     88  HG3 PRO A   8      -5.160   5.232  -5.279  1.00 38.70           H  
ATOM     89  HD2 PRO A   8      -2.620   4.553  -3.784  1.00 38.70           H  
ATOM     90  HD3 PRO A   8      -4.254   3.885  -3.598  1.00 38.70           H  
ATOM     91  N   GLU A   9      -0.657   4.123  -6.358  1.00 44.12           N  
ATOM     92  CA  GLU A   9       0.733   4.256  -6.732  1.00 10.33           C  
ATOM     93  C   GLU A   9       1.417   2.878  -6.872  1.00 72.34           C  
ATOM     94  O   GLU A   9       0.982   1.904  -6.241  1.00 12.20           O  
ATOM     95  CB  GLU A   9       1.465   5.094  -5.650  1.00 73.21           C  
ATOM     96  CG  GLU A   9       0.850   6.481  -5.357  1.00 61.25           C  
ATOM     97  CD  GLU A   9       0.678   7.353  -6.613  1.00 64.21           C  
ATOM     98  OE1 GLU A   9       1.690   7.841  -7.152  1.00 74.50           O  
ATOM     99  OE2 GLU A   9      -0.473   7.556  -7.062  1.00 21.54           O  
ATOM    100  H   GLU A   9      -0.893   4.288  -5.430  1.00 38.70           H  
ATOM    101  HA  GLU A   9       0.766   4.788  -7.679  1.00 23.24           H  
ATOM    102  HB2 GLU A   9       1.480   4.532  -4.722  1.00 38.70           H  
ATOM    103  HB3 GLU A   9       2.484   5.236  -5.972  1.00 38.70           H  
ATOM    104  HG2 GLU A   9      -0.121   6.336  -4.889  1.00 38.70           H  
ATOM    105  HG3 GLU A   9       1.491   7.009  -4.654  1.00 38.70           H  
ATOM    106  N   PRO A  10       2.501   2.783  -7.711  1.00 53.13           N  
ATOM    107  CA  PRO A  10       3.436   1.630  -7.669  1.00 45.45           C  
ATOM    108  C   PRO A  10       4.236   1.623  -6.342  1.00 33.04           C  
ATOM    109  O   PRO A  10       4.685   0.576  -5.867  1.00  4.01           O  
ATOM    110  CB  PRO A  10       4.346   1.865  -8.907  1.00 61.15           C  
ATOM    111  CG  PRO A  10       4.283   3.343  -9.160  1.00 32.35           C  
ATOM    112  CD  PRO A  10       2.885   3.763  -8.770  1.00 11.44           C  
ATOM    113  HA  PRO A  10       2.903   0.696  -7.768  1.00 63.23           H  
ATOM    114  HB2 PRO A  10       5.368   1.543  -8.704  1.00 38.70           H  
ATOM    115  HB3 PRO A  10       3.961   1.325  -9.765  1.00 38.70           H  
ATOM    116  HG2 PRO A  10       5.026   3.859  -8.551  1.00 38.70           H  
ATOM    117  HG3 PRO A  10       4.457   3.555 -10.209  1.00 38.70           H  
ATOM    118  HD2 PRO A  10       2.889   4.775  -8.376  1.00 38.70           H  
ATOM    119  HD3 PRO A  10       2.208   3.696  -9.616  1.00 38.70           H  
ATOM    120  N   ASP A  11       4.374   2.828  -5.752  1.00 42.53           N  
ATOM    121  CA  ASP A  11       4.961   3.054  -4.427  1.00 70.40           C  
ATOM    122  C   ASP A  11       3.823   3.343  -3.416  1.00  4.11           C  
ATOM    123  O   ASP A  11       3.910   4.258  -2.585  1.00 42.44           O  
ATOM    124  CB  ASP A  11       5.997   4.219  -4.506  1.00 23.02           C  
ATOM    125  CG  ASP A  11       5.380   5.568  -4.946  1.00 32.41           C  
ATOM    126  OD1 ASP A  11       4.963   5.692  -6.121  1.00 30.21           O  
ATOM    127  OD2 ASP A  11       5.296   6.506  -4.121  1.00 41.11           O  
ATOM    128  H   ASP A  11       4.050   3.612  -6.244  1.00 38.70           H  
ATOM    129  HA  ASP A  11       5.473   2.147  -4.114  1.00 75.44           H  
ATOM    130  HB2 ASP A  11       6.462   4.343  -3.532  1.00 38.70           H  
ATOM    131  HB3 ASP A  11       6.773   3.953  -5.218  1.00 38.70           H  
ATOM    132  N   CYS A  12       2.760   2.505  -3.491  1.00  2.21           N  
ATOM    133  CA  CYS A  12       1.569   2.573  -2.602  1.00 71.25           C  
ATOM    134  C   CYS A  12       1.943   2.487  -1.109  1.00 74.43           C  
ATOM    135  O   CYS A  12       1.137   2.855  -0.250  1.00 11.34           O  
ATOM    136  CB  CYS A  12       0.606   1.421  -2.913  1.00 35.44           C  
ATOM    137  SG  CYS A  12       1.212  -0.221  -2.441  1.00 33.42           S  
ATOM    138  H   CYS A  12       2.777   1.803  -4.175  1.00 38.70           H  
ATOM    139  HA  CYS A  12       1.058   3.515  -2.790  1.00 54.21           H  
ATOM    140  HB2 CYS A  12      -0.298   1.577  -2.368  1.00 38.70           H  
ATOM    141  HB3 CYS A  12       0.386   1.401  -3.972  1.00 38.70           H  
ATOM    142  N   TRP A  13       3.157   1.961  -0.839  1.00 24.53           N  
ATOM    143  CA  TRP A  13       3.818   1.937   0.474  1.00 44.15           C  
ATOM    144  C   TRP A  13       3.672   3.281   1.233  1.00 13.03           C  
ATOM    145  O   TRP A  13       3.429   3.308   2.432  1.00 53.14           O  
ATOM    146  CB  TRP A  13       5.325   1.647   0.248  1.00 52.53           C  
ATOM    147  CG  TRP A  13       5.637   0.400  -0.550  1.00 33.45           C  
ATOM    148  CD1 TRP A  13       5.914   0.317  -1.882  1.00 41.10           C  
ATOM    149  CD2 TRP A  13       5.708  -0.929  -0.050  1.00 12.20           C  
ATOM    150  NE1 TRP A  13       6.123  -0.994  -2.240  1.00 21.23           N  
ATOM    151  CE2 TRP A  13       6.003  -1.776  -1.123  1.00 12.24           C  
ATOM    152  CE3 TRP A  13       5.539  -1.469   1.212  1.00 51.21           C  
ATOM    153  CZ2 TRP A  13       6.137  -3.152  -0.966  1.00 60.02           C  
ATOM    154  CZ3 TRP A  13       5.659  -2.838   1.376  1.00 30.11           C  
ATOM    155  CH2 TRP A  13       5.957  -3.666   0.291  1.00  4.04           C  
ATOM    156  H   TRP A  13       3.644   1.540  -1.578  1.00 38.70           H  
ATOM    157  HA  TRP A  13       3.382   1.130   1.060  1.00 34.52           H  
ATOM    158  HB2 TRP A  13       5.775   2.472  -0.258  1.00 38.70           H  
ATOM    159  HB3 TRP A  13       5.795   1.551   1.185  1.00 38.70           H  
ATOM    160  HD1 TRP A  13       5.941   1.165  -2.537  1.00  3.01           H  
ATOM    161  HE1 TRP A  13       6.327  -1.316  -3.147  1.00  1.52           H  
ATOM    162  HE3 TRP A  13       5.307  -0.825   2.052  1.00 71.25           H  
ATOM    163  HZ2 TRP A  13       6.362  -3.799  -1.798  1.00 32.34           H  
ATOM    164  HZ3 TRP A  13       5.514  -3.277   2.350  1.00 42.34           H  
ATOM    165  HH2 TRP A  13       6.040  -4.732   0.458  1.00 74.51           H  
ATOM    166  N   GLY A  14       3.779   4.382   0.478  1.00 40.33           N  
ATOM    167  CA  GLY A  14       3.776   5.747   1.040  1.00 70.31           C  
ATOM    168  C   GLY A  14       2.424   6.171   1.610  1.00 72.41           C  
ATOM    169  O   GLY A  14       2.346   7.072   2.448  1.00 70.43           O  
ATOM    170  H   GLY A  14       3.831   4.256  -0.500  1.00 38.70           H  
ATOM    171  HA2 GLY A  14       4.519   5.804   1.826  1.00 38.70           H  
ATOM    172  HA3 GLY A  14       4.055   6.438   0.256  1.00 38.70           H  
ATOM    173  N   CYS A  15       1.364   5.507   1.140  1.00 75.54           N  
ATOM    174  CA  CYS A  15      -0.024   5.743   1.580  1.00  1.30           C  
ATOM    175  C   CYS A  15      -0.408   4.733   2.665  1.00 32.13           C  
ATOM    176  O   CYS A  15      -0.974   5.067   3.697  1.00 32.52           O  
ATOM    177  CB  CYS A  15      -0.971   5.551   0.380  1.00 11.41           C  
ATOM    178  SG  CYS A  15      -2.696   6.095   0.659  1.00 33.14           S  
ATOM    179  H   CYS A  15       1.520   4.821   0.458  1.00 38.70           H  
ATOM    180  HA  CYS A  15      -0.115   6.756   1.959  1.00 33.44           H  
ATOM    181  HB2 CYS A  15      -0.582   6.078  -0.460  1.00 38.70           H  
ATOM    182  HB3 CYS A  15      -1.007   4.500   0.118  1.00 38.70           H  
ATOM    183  N   CYS A  16      -0.064   3.488   2.371  1.00 54.00           N  
ATOM    184  CA  CYS A  16      -0.535   2.293   3.075  1.00 71.02           C  
ATOM    185  C   CYS A  16       0.167   2.083   4.419  1.00 23.45           C  
ATOM    186  O   CYS A  16      -0.498   1.877   5.425  1.00 34.51           O  
ATOM    187  CB  CYS A  16      -0.338   1.104   2.119  1.00  2.00           C  
ATOM    188  SG  CYS A  16      -0.414  -0.546   2.878  1.00 72.32           S  
ATOM    189  H   CYS A  16       0.554   3.358   1.625  1.00 38.70           H  
ATOM    190  HA  CYS A  16      -1.602   2.404   3.257  1.00 21.42           H  
ATOM    191  HB2 CYS A  16      -1.108   1.137   1.371  1.00 38.70           H  
ATOM    192  HB3 CYS A  16       0.612   1.210   1.621  1.00 38.70           H  
ATOM    193  N   LEU A  17       1.503   2.190   4.431  1.00 43.01           N  
ATOM    194  CA  LEU A  17       2.343   1.884   5.627  1.00 52.20           C  
ATOM    195  C   LEU A  17       2.062   2.771   6.875  1.00 42.35           C  
ATOM    196  O   LEU A  17       2.502   2.417   7.975  1.00 23.13           O  
ATOM    197  CB  LEU A  17       3.860   1.953   5.272  1.00 32.34           C  
ATOM    198  CG  LEU A  17       4.428   0.789   4.400  1.00 11.35           C  
ATOM    199  CD1 LEU A  17       5.943   0.956   4.136  1.00 23.14           C  
ATOM    200  CD2 LEU A  17       4.140  -0.573   5.051  1.00 62.41           C  
ATOM    201  H   LEU A  17       1.945   2.457   3.596  1.00 38.70           H  
ATOM    202  HA  LEU A  17       2.113   0.860   5.906  1.00 62.34           H  
ATOM    203  HB2 LEU A  17       4.035   2.885   4.741  1.00 38.70           H  
ATOM    204  HB3 LEU A  17       4.431   1.984   6.195  1.00 38.70           H  
ATOM    205  HG  LEU A  17       3.933   0.801   3.435  1.00 54.13           H  
ATOM    206 HD11 LEU A  17       6.483   0.938   5.076  1.00 38.70           H  
ATOM    207 HD12 LEU A  17       6.125   1.896   3.636  1.00 38.70           H  
ATOM    208 HD13 LEU A  17       6.294   0.147   3.507  1.00 38.70           H  
ATOM    209 HD21 LEU A  17       4.606  -0.629   6.029  1.00 38.70           H  
ATOM    210 HD22 LEU A  17       4.532  -1.366   4.427  1.00 38.70           H  
ATOM    211 HD23 LEU A  17       3.072  -0.712   5.158  1.00 38.70           H  
ATOM    212  N   VAL A  18       1.336   3.898   6.724  1.00 42.02           N  
ATOM    213  CA  VAL A  18       1.030   4.798   7.875  1.00 23.33           C  
ATOM    214  C   VAL A  18      -0.065   4.182   8.785  1.00 74.13           C  
ATOM    215  O   VAL A  18      -0.132   4.463   9.989  1.00 23.13           O  
ATOM    216  CB  VAL A  18       0.589   6.239   7.393  1.00 32.34           C  
ATOM    217  CG1 VAL A  18      -0.717   6.195   6.575  1.00 72.24           C  
ATOM    218  CG2 VAL A  18       0.458   7.232   8.581  1.00 42.43           C  
ATOM    219  H   VAL A  18       0.981   4.123   5.834  1.00 38.70           H  
ATOM    220  HA  VAL A  18       1.941   4.904   8.458  1.00 32.52           H  
ATOM    221  HB  VAL A  18       1.372   6.619   6.734  1.00 32.44           H  
ATOM    222 HG11 VAL A  18      -0.956   7.184   6.203  1.00 38.70           H  
ATOM    223 HG12 VAL A  18      -1.532   5.842   7.195  1.00 38.70           H  
ATOM    224 HG13 VAL A  18      -0.594   5.523   5.737  1.00 38.70           H  
ATOM    225 HG21 VAL A  18      -0.318   6.888   9.260  1.00 38.70           H  
ATOM    226 HG22 VAL A  18       0.200   8.216   8.214  1.00 38.70           H  
ATOM    227 HG23 VAL A  18       1.399   7.288   9.114  1.00 38.70           H  
ATOM    228  N   GLN A  19      -0.872   3.289   8.200  1.00 73.13           N  
ATOM    229  CA  GLN A  19      -2.126   2.783   8.802  1.00 71.50           C  
ATOM    230  C   GLN A  19      -2.237   1.250   8.668  1.00 14.52           C  
ATOM    231  O   GLN A  19      -3.000   0.614   9.399  1.00 62.42           O  
ATOM    232  CB  GLN A  19      -3.306   3.491   8.086  1.00  0.12           C  
ATOM    233  CG  GLN A  19      -3.301   3.309   6.555  1.00 70.23           C  
ATOM    234  CD  GLN A  19      -4.236   4.250   5.800  1.00 32.31           C  
ATOM    235  OE1 GLN A  19      -5.319   4.595   6.270  1.00 33.54           O  
ATOM    236  NE2 GLN A  19      -3.790   4.717   4.647  1.00  0.12           N  
ATOM    237  H   GLN A  19      -0.617   2.948   7.321  1.00 38.70           H  
ATOM    238  HA  GLN A  19      -2.142   3.042   9.859  1.00 50.35           H  
ATOM    239  HB2 GLN A  19      -4.232   3.110   8.466  1.00 38.70           H  
ATOM    240  HB3 GLN A  19      -3.257   4.551   8.301  1.00 38.70           H  
ATOM    241  HG2 GLN A  19      -2.298   3.472   6.207  1.00 38.70           H  
ATOM    242  HG3 GLN A  19      -3.585   2.287   6.324  1.00 38.70           H  
ATOM    243 HE21 GLN A  19      -2.888   4.444   4.353  1.00 38.70           H  
ATOM    244 HE22 GLN A  19      -4.363   5.330   4.139  1.00 38.70           H  
ATOM    245  N   CYS A  20      -1.453   0.668   7.743  1.00  1.33           N  
ATOM    246  CA  CYS A  20      -1.489  -0.770   7.409  1.00 34.23           C  
ATOM    247  C   CYS A  20      -0.077  -1.368   7.467  1.00 32.43           C  
ATOM    248  O   CYS A  20       0.924  -0.644   7.582  1.00 71.44           O  
ATOM    249  CB  CYS A  20      -2.098  -0.983   6.003  1.00 72.42           C  
ATOM    250  SG  CYS A  20      -3.785  -0.318   5.790  1.00 40.44           S  
ATOM    251  H   CYS A  20      -0.804   1.224   7.278  1.00 38.70           H  
ATOM    252  HA  CYS A  20      -2.109  -1.279   8.141  1.00 24.44           H  
ATOM    253  HB2 CYS A  20      -1.464  -0.519   5.265  1.00 38.70           H  
ATOM    254  HB3 CYS A  20      -2.140  -2.040   5.789  1.00 38.70           H  
ATOM    255  N   ALA A  21      -0.022  -2.700   7.368  1.00 13.05           N  
ATOM    256  CA  ALA A  21       1.221  -3.481   7.420  1.00 52.34           C  
ATOM    257  C   ALA A  21       1.867  -3.580   6.017  1.00 22.34           C  
ATOM    258  O   ALA A  21       1.154  -3.454   5.010  1.00 23.40           O  
ATOM    259  CB  ALA A  21       0.907  -4.882   7.968  1.00 74.21           C  
ATOM    260  H   ALA A  21      -0.865  -3.185   7.244  1.00 38.70           H  
ATOM    261  HA  ALA A  21       1.912  -2.992   8.105  1.00 74.23           H  
ATOM    262  HB1 ALA A  21       0.466  -4.801   8.952  1.00 38.70           H  
ATOM    263  HB2 ALA A  21       1.816  -5.465   8.032  1.00 38.70           H  
ATOM    264  HB3 ALA A  21       0.208  -5.387   7.306  1.00 38.70           H  
ATOM    265  N   PRO A  22       3.230  -3.790   5.926  1.00 23.42           N  
ATOM    266  CA  PRO A  22       3.928  -4.141   4.660  1.00 74.32           C  
ATOM    267  C   PRO A  22       3.286  -5.300   3.885  1.00  5.41           C  
ATOM    268  O   PRO A  22       3.434  -5.363   2.679  1.00 42.24           O  
ATOM    269  CB  PRO A  22       5.358  -4.518   5.132  1.00 74.12           C  
ATOM    270  CG  PRO A  22       5.578  -3.704   6.366  1.00 53.23           C  
ATOM    271  CD  PRO A  22       4.217  -3.611   7.038  1.00 12.04           C  
ATOM    272  HA  PRO A  22       3.977  -3.279   3.997  1.00 14.15           H  
ATOM    273  HB2 PRO A  22       5.417  -5.585   5.358  1.00 38.70           H  
ATOM    274  HB3 PRO A  22       6.091  -4.264   4.375  1.00 38.70           H  
ATOM    275  HG2 PRO A  22       6.301  -4.196   7.015  1.00 38.70           H  
ATOM    276  HG3 PRO A  22       5.934  -2.710   6.104  1.00 38.70           H  
ATOM    277  HD2 PRO A  22       4.103  -4.388   7.768  1.00 38.70           H  
ATOM    278  HD3 PRO A  22       4.089  -2.642   7.510  1.00 38.70           H  
ATOM    279  N   SER A  23       2.581  -6.203   4.593  1.00 23.13           N  
ATOM    280  CA  SER A  23       1.830  -7.308   3.969  1.00 52.13           C  
ATOM    281  C   SER A  23       0.710  -6.770   3.040  1.00  4.02           C  
ATOM    282  O   SER A  23       0.513  -7.285   1.934  1.00 55.25           O  
ATOM    283  CB  SER A  23       1.237  -8.216   5.066  1.00  2.34           C  
ATOM    284  OG  SER A  23       2.246  -8.677   5.951  1.00 52.24           O  
ATOM    285  H   SER A  23       2.570  -6.127   5.571  1.00 38.70           H  
ATOM    286  HA  SER A  23       2.530  -7.889   3.375  1.00 33.33           H  
ATOM    287  HB2 SER A  23       0.505  -7.662   5.643  1.00 38.70           H  
ATOM    288  HB3 SER A  23       0.761  -9.073   4.613  1.00 38.70           H  
ATOM    289  HG  SER A  23       3.080  -8.751   5.475  1.00 60.23           H  
ATOM    290  N   ILE A  24       0.007  -5.710   3.499  1.00 32.03           N  
ATOM    291  CA  ILE A  24      -1.074  -5.068   2.726  1.00 24.55           C  
ATOM    292  C   ILE A  24      -0.493  -4.318   1.522  1.00 43.05           C  
ATOM    293  O   ILE A  24      -0.906  -4.537   0.378  1.00 12.53           O  
ATOM    294  CB  ILE A  24      -1.911  -4.069   3.627  1.00 54.03           C  
ATOM    295  CG1 ILE A  24      -2.768  -4.822   4.685  1.00  3.53           C  
ATOM    296  CG2 ILE A  24      -2.801  -3.127   2.797  1.00 42.45           C  
ATOM    297  CD1 ILE A  24      -3.599  -5.978   4.134  1.00 51.14           C  
ATOM    298  H   ILE A  24       0.235  -5.330   4.376  1.00 38.70           H  
ATOM    299  HA  ILE A  24      -1.742  -5.851   2.368  1.00 31.21           H  
ATOM    300  HB  ILE A  24      -1.193  -3.441   4.154  1.00  2.33           H  
ATOM    301 HG12 ILE A  24      -2.120  -5.222   5.455  1.00 38.70           H  
ATOM    302 HG13 ILE A  24      -3.461  -4.108   5.139  1.00 38.70           H  
ATOM    303 HG21 ILE A  24      -2.188  -2.525   2.138  1.00 38.70           H  
ATOM    304 HG22 ILE A  24      -3.358  -2.470   3.454  1.00 38.70           H  
ATOM    305 HG23 ILE A  24      -3.496  -3.707   2.202  1.00 38.70           H  
ATOM    306 HD11 ILE A  24      -4.258  -5.616   3.359  1.00 38.70           H  
ATOM    307 HD12 ILE A  24      -4.192  -6.402   4.933  1.00 38.70           H  
ATOM    308 HD13 ILE A  24      -2.949  -6.741   3.731  1.00 38.70           H  
ATOM    309  N   CYS A  25       0.485  -3.450   1.817  1.00 72.34           N  
ATOM    310  CA  CYS A  25       1.116  -2.568   0.832  1.00 62.14           C  
ATOM    311  C   CYS A  25       1.824  -3.382  -0.268  1.00 34.22           C  
ATOM    312  O   CYS A  25       1.866  -2.961  -1.413  1.00 32.04           O  
ATOM    313  CB  CYS A  25       2.113  -1.646   1.550  1.00 32.33           C  
ATOM    314  SG  CYS A  25       1.534  -1.013   3.163  1.00 61.25           S  
ATOM    315  H   CYS A  25       0.784  -3.391   2.750  1.00 38.70           H  
ATOM    316  HA  CYS A  25       0.335  -1.961   0.380  1.00  3.24           H  
ATOM    317  HB2 CYS A  25       3.033  -2.184   1.731  1.00 38.70           H  
ATOM    318  HB3 CYS A  25       2.332  -0.791   0.925  1.00 38.70           H  
ATOM    319  N   ALA A  26       2.371  -4.556   0.117  1.00 74.43           N  
ATOM    320  CA  ALA A  26       2.986  -5.521  -0.823  1.00 72.33           C  
ATOM    321  C   ALA A  26       1.974  -6.008  -1.877  1.00 25.21           C  
ATOM    322  O   ALA A  26       2.331  -6.193  -3.043  1.00 61.24           O  
ATOM    323  CB  ALA A  26       3.569  -6.730  -0.067  1.00 34.12           C  
ATOM    324  H   ALA A  26       2.373  -4.771   1.079  1.00 38.70           H  
ATOM    325  HA  ALA A  26       3.807  -5.011  -1.320  1.00 70.13           H  
ATOM    326  HB1 ALA A  26       2.776  -7.259   0.451  1.00 38.70           H  
ATOM    327  HB2 ALA A  26       4.295  -6.388   0.662  1.00 38.70           H  
ATOM    328  HB3 ALA A  26       4.053  -7.404  -0.761  1.00 38.70           H  
ATOM    329  N   GLY A  27       0.708  -6.182  -1.440  1.00 42.02           N  
ATOM    330  CA  GLY A  27      -0.341  -6.745  -2.287  1.00  2.53           C  
ATOM    331  C   GLY A  27      -0.874  -5.740  -3.295  1.00 10.24           C  
ATOM    332  O   GLY A  27      -1.108  -6.078  -4.463  1.00 32.41           O  
ATOM    333  H   GLY A  27       0.477  -5.886  -0.527  1.00 38.70           H  
ATOM    334  HA2 GLY A  27       0.045  -7.612  -2.811  1.00 38.70           H  
ATOM    335  HA3 GLY A  27      -1.154  -7.064  -1.652  1.00 38.70           H  
ATOM    336  N   TRP A  28      -1.061  -4.493  -2.834  1.00  4.41           N  
ATOM    337  CA  TRP A  28      -1.621  -3.404  -3.658  1.00 25.13           C  
ATOM    338  C   TRP A  28      -0.576  -2.822  -4.625  1.00 55.24           C  
ATOM    339  O   TRP A  28      -0.899  -2.506  -5.781  1.00 60.22           O  
ATOM    340  CB  TRP A  28      -2.199  -2.297  -2.753  1.00 25.42           C  
ATOM    341  CG  TRP A  28      -3.338  -2.757  -1.866  1.00 44.34           C  
ATOM    342  CD1 TRP A  28      -3.371  -2.718  -0.508  1.00 33.24           C  
ATOM    343  CD2 TRP A  28      -4.589  -3.342  -2.276  1.00 25.00           C  
ATOM    344  NE1 TRP A  28      -4.569  -3.204  -0.044  1.00 13.35           N  
ATOM    345  CE2 TRP A  28      -5.326  -3.603  -1.106  1.00 24.12           C  
ATOM    346  CE3 TRP A  28      -5.164  -3.659  -3.515  1.00 62.15           C  
ATOM    347  CZ2 TRP A  28      -6.596  -4.168  -1.135  1.00 43.31           C  
ATOM    348  CZ3 TRP A  28      -6.421  -4.225  -3.542  1.00 33.30           C  
ATOM    349  CH2 TRP A  28      -7.129  -4.476  -2.359  1.00 63.40           C  
ATOM    350  H   TRP A  28      -0.823  -4.300  -1.902  1.00 38.70           H  
ATOM    351  HA  TRP A  28      -2.437  -3.823  -4.249  1.00  4.40           H  
ATOM    352  HB2 TRP A  28      -1.411  -1.909  -2.117  1.00 38.70           H  
ATOM    353  HB3 TRP A  28      -2.574  -1.491  -3.370  1.00 38.70           H  
ATOM    354  HD1 TRP A  28      -2.562  -2.345   0.108  1.00 72.22           H  
ATOM    355  HE1 TRP A  28      -4.834  -3.265   0.901  1.00 72.01           H  
ATOM    356  HE3 TRP A  28      -4.630  -3.473  -4.440  1.00 71.42           H  
ATOM    357  HZ2 TRP A  28      -7.151  -4.368  -0.228  1.00 21.24           H  
ATOM    358  HZ3 TRP A  28      -6.877  -4.482  -4.492  1.00 21.12           H  
ATOM    359  HH2 TRP A  28      -8.114  -4.920  -2.426  1.00 14.15           H  
ATOM    360  N   CYS A  29       0.662  -2.663  -4.133  1.00 52.11           N  
ATOM    361  CA  CYS A  29       1.803  -2.230  -4.963  1.00 72.33           C  
ATOM    362  C   CYS A  29       2.162  -3.310  -5.989  1.00 51.41           C  
ATOM    363  O   CYS A  29       2.043  -3.109  -7.201  1.00 15.21           O  
ATOM    364  CB  CYS A  29       3.041  -1.934  -4.078  1.00 54.52           C  
ATOM    365  SG  CYS A  29       3.036  -0.309  -3.296  1.00 64.43           S  
ATOM    366  H   CYS A  29       0.816  -2.829  -3.176  1.00 38.70           H  
ATOM    367  HA  CYS A  29       1.513  -1.318  -5.478  1.00 13.51           H  
ATOM    368  HB2 CYS A  29       3.071  -2.653  -3.273  1.00 38.70           H  
ATOM    369  HB3 CYS A  29       3.948  -2.027  -4.662  1.00 38.70           H  
ATOM    370  N   GLY A  30       2.585  -4.465  -5.463  1.00 32.23           N  
ATOM    371  CA  GLY A  30       3.208  -5.511  -6.255  1.00 22.31           C  
ATOM    372  C   GLY A  30       4.708  -5.283  -6.398  1.00 24.32           C  
ATOM    373  O   GLY A  30       5.510  -6.166  -6.064  1.00 23.11           O  
ATOM    374  H   GLY A  30       2.460  -4.612  -4.505  1.00 38.70           H  
ATOM    375  HA2 GLY A  30       3.043  -6.441  -5.746  1.00 38.70           H  
ATOM    376  HA3 GLY A  30       2.757  -5.561  -7.238  1.00 38.70           H  
ATOM    377  N   GLY A  31       5.076  -4.078  -6.893  1.00 30.14           N  
ATOM    378  CA  GLY A  31       6.466  -3.644  -7.012  1.00 44.51           C  
ATOM    379  C   GLY A  31       7.185  -3.620  -5.663  1.00 21.13           C  
ATOM    380  O   GLY A  31       6.948  -2.722  -4.842  1.00 43.12           O  
ATOM    381  H   GLY A  31       4.372  -3.466  -7.191  1.00 38.70           H  
ATOM    382  HA2 GLY A  31       6.987  -4.304  -7.697  1.00 38.70           H  
ATOM    383  HA3 GLY A  31       6.477  -2.645  -7.430  1.00 38.70           H  
ATOM    384  N   SER A  32       8.032  -4.636  -5.440  1.00 72.53           N  
ATOM    385  CA  SER A  32       8.789  -4.820  -4.201  1.00 31.11           C  
ATOM    386  C   SER A  32      10.034  -5.678  -4.524  1.00  0.33           C  
ATOM    387  O   SER A  32      11.155  -5.133  -4.584  1.00 54.35           O  
ATOM    388  CB  SER A  32       7.896  -5.491  -3.121  1.00 24.45           C  
ATOM    389  OG  SER A  32       8.586  -5.648  -1.892  1.00 13.43           O  
ATOM    390  OXT SER A  32       9.873  -6.889  -4.775  1.00 38.70           O  
ATOM    391  H   SER A  32       8.149  -5.304  -6.147  1.00 38.70           H  
ATOM    392  HA  SER A  32       9.106  -3.838  -3.843  1.00 50.23           H  
ATOM    393  HB2 SER A  32       7.023  -4.878  -2.943  1.00 38.70           H  
ATOM    394  HB3 SER A  32       7.580  -6.469  -3.465  1.00 38.70           H  
ATOM    395  HG  SER A  32       9.133  -6.444  -1.937  1.00 14.22           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -4.805  -3.479   8.700  1.00 71.02           N  
ATOM      2  CA  SER A   1      -5.622  -2.877   7.615  1.00  4.31           C  
ATOM      3  C   SER A   1      -4.963  -1.578   7.114  1.00 51.44           C  
ATOM      4  O   SER A   1      -3.855  -1.224   7.548  1.00 43.11           O  
ATOM      5  CB  SER A   1      -7.061  -2.619   8.138  1.00 44.22           C  
ATOM      6  OG  SER A   1      -7.940  -2.162   7.117  1.00 20.30           O  
ATOM      7  H1  SER A   1      -3.844  -3.672   8.360  1.00 37.10           H  
ATOM      8  H2  SER A   1      -5.232  -4.367   9.028  1.00 37.10           H  
ATOM      9  H3  SER A   1      -4.746  -2.823   9.504  1.00 37.10           H  
ATOM     10  HA  SER A   1      -5.661  -3.583   6.791  1.00 24.25           H  
ATOM     11  HB2 SER A   1      -7.464  -3.536   8.540  1.00 37.10           H  
ATOM     12  HB3 SER A   1      -7.028  -1.875   8.923  1.00 37.10           H  
ATOM     13  HG  SER A   1      -8.593  -1.562   7.501  1.00 54.02           H  
ATOM     14  N   CYS A   2      -5.643  -0.891   6.185  1.00 14.15           N  
ATOM     15  CA  CYS A   2      -5.190   0.386   5.620  1.00 23.44           C  
ATOM     16  C   CYS A   2      -6.414   1.178   5.133  1.00  3.41           C  
ATOM     17  O   CYS A   2      -7.564   0.782   5.388  1.00 23.32           O  
ATOM     18  CB  CYS A   2      -4.201   0.126   4.455  1.00  2.44           C  
ATOM     19  SG  CYS A   2      -3.119   1.529   4.026  1.00 25.42           S  
ATOM     20  H   CYS A   2      -6.501  -1.255   5.870  1.00 37.10           H  
ATOM     21  HA  CYS A   2      -4.691   0.959   6.395  1.00 65.44           H  
ATOM     22  HB2 CYS A   2      -3.562  -0.690   4.714  1.00 37.10           H  
ATOM     23  HB3 CYS A   2      -4.745  -0.149   3.565  1.00 37.10           H  
ATOM     24  N   GLY A   3      -6.167   2.302   4.450  1.00 31.04           N  
ATOM     25  CA  GLY A   3      -7.239   3.067   3.810  1.00 73.33           C  
ATOM     26  C   GLY A   3      -7.627   2.503   2.445  1.00 43.53           C  
ATOM     27  O   GLY A   3      -8.701   2.826   1.931  1.00  1.23           O  
ATOM     28  H   GLY A   3      -5.241   2.618   4.378  1.00 37.10           H  
ATOM     29  HA2 GLY A   3      -8.111   3.074   4.450  1.00 37.10           H  
ATOM     30  HA3 GLY A   3      -6.899   4.087   3.680  1.00 37.10           H  
ATOM     31  N   SER A   4      -6.715   1.678   1.855  1.00 55.31           N  
ATOM     32  CA  SER A   4      -6.871   1.067   0.513  1.00 13.22           C  
ATOM     33  C   SER A   4      -6.774   2.110  -0.619  1.00 53.12           C  
ATOM     34  O   SER A   4      -6.978   1.793  -1.794  1.00  3.11           O  
ATOM     35  CB  SER A   4      -8.183   0.241   0.406  1.00  3.31           C  
ATOM     36  OG  SER A   4      -8.231  -0.769   1.396  1.00 22.04           O  
ATOM     37  H   SER A   4      -5.894   1.472   2.348  1.00 37.10           H  
ATOM     38  HA  SER A   4      -6.030   0.403   0.395  1.00 65.02           H  
ATOM     39  HB2 SER A   4      -9.036   0.893   0.539  1.00 37.10           H  
ATOM     40  HB3 SER A   4      -8.239  -0.229  -0.567  1.00 37.10           H  
ATOM     41  HG  SER A   4      -8.135  -1.632   0.976  1.00 71.12           H  
ATOM     42  N   GLU A   5      -6.393   3.335  -0.242  1.00 44.41           N  
ATOM     43  CA  GLU A   5      -6.339   4.502  -1.135  1.00 32.01           C  
ATOM     44  C   GLU A   5      -4.900   5.020  -1.253  1.00 61.25           C  
ATOM     45  O   GLU A   5      -4.652   6.071  -1.846  1.00 63.21           O  
ATOM     46  CB  GLU A   5      -7.285   5.596  -0.584  1.00 73.14           C  
ATOM     47  CG  GLU A   5      -8.777   5.202  -0.554  1.00 33.03           C  
ATOM     48  CD  GLU A   5      -9.395   4.977  -1.952  1.00 22.13           C  
ATOM     49  OE1 GLU A   5      -9.247   3.876  -2.523  1.00 52.00           O  
ATOM     50  OE2 GLU A   5     -10.040   5.901  -2.485  1.00 23.11           O  
ATOM     51  H   GLU A   5      -6.126   3.463   0.695  1.00 37.10           H  
ATOM     52  HA  GLU A   5      -6.675   4.206  -2.126  1.00 35.12           H  
ATOM     53  HB2 GLU A   5      -6.979   5.824   0.431  1.00 37.10           H  
ATOM     54  HB3 GLU A   5      -7.181   6.494  -1.186  1.00 37.10           H  
ATOM     55  HG2 GLU A   5      -8.879   4.288   0.020  1.00 37.10           H  
ATOM     56  HG3 GLU A   5      -9.331   5.987  -0.046  1.00 37.10           H  
ATOM     57  N   CYS A   6      -3.950   4.273  -0.666  1.00  5.44           N  
ATOM     58  CA  CYS A   6      -2.520   4.566  -0.731  1.00 65.40           C  
ATOM     59  C   CYS A   6      -1.770   3.480  -1.525  1.00  4.41           C  
ATOM     60  O   CYS A   6      -0.597   3.180  -1.270  1.00 43.45           O  
ATOM     61  CB  CYS A   6      -1.996   4.708   0.694  1.00 63.20           C  
ATOM     62  SG  CYS A   6      -2.512   6.248   1.527  1.00 25.04           S  
ATOM     63  H   CYS A   6      -4.222   3.501  -0.143  1.00 37.10           H  
ATOM     64  HA  CYS A   6      -2.382   5.516  -1.250  1.00 31.12           H  
ATOM     65  HB2 CYS A   6      -2.342   3.877   1.295  1.00 37.10           H  
ATOM     66  HB3 CYS A   6      -0.929   4.691   0.675  1.00 37.10           H  
ATOM     67  N   ALA A   7      -2.489   2.925  -2.506  1.00  2.34           N  
ATOM     68  CA  ALA A   7      -1.934   2.081  -3.578  1.00 62.33           C  
ATOM     69  C   ALA A   7      -1.589   2.836  -4.922  1.00 64.45           C  
ATOM     70  O   ALA A   7      -0.773   2.299  -5.678  1.00  3.02           O  
ATOM     71  CB  ALA A   7      -2.928   0.953  -3.875  1.00 10.13           C  
ATOM     72  H   ALA A   7      -3.457   3.075  -2.494  1.00 37.10           H  
ATOM     73  HA  ALA A   7      -1.028   1.620  -3.206  1.00 75.14           H  
ATOM     74  HB1 ALA A   7      -3.164   0.425  -2.960  1.00 37.10           H  
ATOM     75  HB2 ALA A   7      -2.501   0.257  -4.588  1.00 37.10           H  
ATOM     76  HB3 ALA A   7      -3.838   1.370  -4.287  1.00 37.10           H  
ATOM     77  N   PRO A   8      -2.154   4.069  -5.269  1.00 53.20           N  
ATOM     78  CA  PRO A   8      -2.141   4.592  -6.671  1.00 22.42           C  
ATOM     79  C   PRO A   8      -0.756   5.015  -7.160  1.00 43.53           C  
ATOM     80  O   PRO A   8      -0.342   4.673  -8.271  1.00 33.12           O  
ATOM     81  CB  PRO A   8      -3.070   5.849  -6.619  1.00 65.45           C  
ATOM     82  CG  PRO A   8      -3.726   5.797  -5.275  1.00 42.24           C  
ATOM     83  CD  PRO A   8      -2.745   5.097  -4.381  1.00 23.35           C  
ATOM     84  HA  PRO A   8      -2.558   3.863  -7.365  1.00  5.22           H  
ATOM     85  HB2 PRO A   8      -2.490   6.770  -6.727  1.00 37.10           H  
ATOM     86  HB3 PRO A   8      -3.800   5.804  -7.406  1.00 37.10           H  
ATOM     87  HG2 PRO A   8      -3.925   6.805  -4.914  1.00 37.10           H  
ATOM     88  HG3 PRO A   8      -4.648   5.232  -5.318  1.00 37.10           H  
ATOM     89  HD2 PRO A   8      -1.966   5.776  -4.015  1.00 37.10           H  
ATOM     90  HD3 PRO A   8      -3.257   4.639  -3.546  1.00 37.10           H  
ATOM     91  N   GLU A   9      -0.075   5.779  -6.305  1.00 74.32           N  
ATOM     92  CA  GLU A   9       1.093   6.556  -6.669  1.00  3.55           C  
ATOM     93  C   GLU A   9       2.318   5.665  -6.956  1.00 11.32           C  
ATOM     94  O   GLU A   9       2.357   4.509  -6.526  1.00 54.54           O  
ATOM     95  CB  GLU A   9       1.402   7.540  -5.510  1.00  4.20           C  
ATOM     96  CG  GLU A   9       0.241   8.495  -5.148  1.00 11.02           C  
ATOM     97  CD  GLU A   9      -0.290   9.287  -6.357  1.00 55.31           C  
ATOM     98  OE1 GLU A   9       0.360  10.272  -6.772  1.00 51.02           O  
ATOM     99  OE2 GLU A   9      -1.351   8.918  -6.912  1.00 62.34           O  
ATOM    100  H   GLU A   9      -0.366   5.815  -5.379  1.00 37.10           H  
ATOM    101  HA  GLU A   9       0.839   7.127  -7.561  1.00  3.51           H  
ATOM    102  HB2 GLU A   9       1.656   6.964  -4.623  1.00 37.10           H  
ATOM    103  HB3 GLU A   9       2.260   8.127  -5.788  1.00 37.10           H  
ATOM    104  HG2 GLU A   9      -0.570   7.908  -4.726  1.00 37.10           H  
ATOM    105  HG3 GLU A   9       0.587   9.196  -4.393  1.00 37.10           H  
ATOM    106  N   PRO A  10       3.338   6.190  -7.701  1.00 61.23           N  
ATOM    107  CA  PRO A  10       4.642   5.497  -7.855  1.00 52.31           C  
ATOM    108  C   PRO A  10       5.408   5.431  -6.510  1.00  0.53           C  
ATOM    109  O   PRO A  10       6.164   4.491  -6.243  1.00 21.43           O  
ATOM    110  CB  PRO A  10       5.381   6.360  -8.914  1.00  3.24           C  
ATOM    111  CG  PRO A  10       4.754   7.719  -8.806  1.00 52.30           C  
ATOM    112  CD  PRO A  10       3.304   7.473  -8.468  1.00 13.21           C  
ATOM    113  HA  PRO A  10       4.499   4.494  -8.231  1.00  4.41           H  
ATOM    114  HB2 PRO A  10       6.449   6.396  -8.707  1.00 37.10           H  
ATOM    115  HB3 PRO A  10       5.217   5.953  -9.908  1.00 37.10           H  
ATOM    116  HG2 PRO A  10       5.242   8.290  -8.016  1.00 37.10           H  
ATOM    117  HG3 PRO A  10       4.829   8.250  -9.745  1.00 37.10           H  
ATOM    118  HD2 PRO A  10       2.914   8.282  -7.856  1.00 37.10           H  
ATOM    119  HD3 PRO A  10       2.709   7.365  -9.367  1.00 37.10           H  
ATOM    120  N   ASP A  11       5.163   6.443  -5.662  1.00 15.11           N  
ATOM    121  CA  ASP A  11       5.750   6.569  -4.316  1.00 50.14           C  
ATOM    122  C   ASP A  11       4.662   6.326  -3.242  1.00 42.34           C  
ATOM    123  O   ASP A  11       4.737   6.867  -2.137  1.00 23.53           O  
ATOM    124  CB  ASP A  11       6.377   7.987  -4.171  1.00 71.13           C  
ATOM    125  CG  ASP A  11       5.330   9.129  -4.202  1.00 73.42           C  
ATOM    126  OD1 ASP A  11       4.633   9.281  -5.230  1.00 51.20           O  
ATOM    127  OD2 ASP A  11       5.202   9.866  -3.199  1.00 53.31           O  
ATOM    128  H   ASP A  11       4.551   7.150  -5.958  1.00 37.10           H  
ATOM    129  HA  ASP A  11       6.528   5.821  -4.200  1.00 14.21           H  
ATOM    130  HB2 ASP A  11       6.929   8.032  -3.237  1.00 37.10           H  
ATOM    131  HB3 ASP A  11       7.076   8.146  -4.985  1.00 37.10           H  
ATOM    132  N   CYS A  12       3.684   5.454  -3.581  1.00 74.23           N  
ATOM    133  CA  CYS A  12       2.517   5.099  -2.727  1.00 62.32           C  
ATOM    134  C   CYS A  12       2.897   4.621  -1.308  1.00 64.20           C  
ATOM    135  O   CYS A  12       2.056   4.652  -0.400  1.00 41.44           O  
ATOM    136  CB  CYS A  12       1.717   3.999  -3.422  1.00 71.53           C  
ATOM    137  SG  CYS A  12       2.741   2.656  -4.097  1.00 34.31           S  
ATOM    138  H   CYS A  12       3.748   5.020  -4.458  1.00 37.10           H  
ATOM    139  HA  CYS A  12       1.876   5.981  -2.642  1.00 72.04           H  
ATOM    140  HB2 CYS A  12       1.043   3.562  -2.707  1.00 37.10           H  
ATOM    141  HB3 CYS A  12       1.145   4.422  -4.239  1.00 37.10           H  
ATOM    142  N   TRP A  13       4.146   4.159  -1.140  1.00 64.14           N  
ATOM    143  CA  TRP A  13       4.714   3.762   0.146  1.00 64.12           C  
ATOM    144  C   TRP A  13       4.613   4.909   1.179  1.00 21.24           C  
ATOM    145  O   TRP A  13       4.278   4.697   2.343  1.00  4.41           O  
ATOM    146  CB  TRP A  13       6.192   3.374  -0.075  1.00  1.51           C  
ATOM    147  CG  TRP A  13       6.407   2.227  -1.034  1.00 31.51           C  
ATOM    148  CD1 TRP A  13       6.522   2.297  -2.384  1.00 14.45           C  
ATOM    149  CD2 TRP A  13       6.539   0.848  -0.693  1.00 50.02           C  
ATOM    150  NE1 TRP A  13       6.700   1.038  -2.908  1.00 30.14           N  
ATOM    151  CE2 TRP A  13       6.720   0.129  -1.878  1.00 12.11           C  
ATOM    152  CE3 TRP A  13       6.522   0.172   0.512  1.00 64.23           C  
ATOM    153  CZ2 TRP A  13       6.881  -1.258  -1.889  1.00 32.42           C  
ATOM    154  CZ3 TRP A  13       6.676  -1.200   0.519  1.00 11.12           C  
ATOM    155  CH2 TRP A  13       6.855  -1.907  -0.681  1.00  1.11           C  
ATOM    156  H   TRP A  13       4.721   4.076  -1.922  1.00 37.10           H  
ATOM    157  HA  TRP A  13       4.164   2.898   0.510  1.00 52.41           H  
ATOM    158  HB2 TRP A  13       6.737   4.219  -0.443  1.00 37.10           H  
ATOM    159  HB3 TRP A  13       6.611   3.102   0.849  1.00 37.10           H  
ATOM    160  HD1 TRP A  13       6.464   3.214  -2.939  1.00 15.53           H  
ATOM    161  HE1 TRP A  13       6.803   0.825  -3.860  1.00 74.13           H  
ATOM    162  HE3 TRP A  13       6.386   0.716   1.438  1.00 63.44           H  
ATOM    163  HZ2 TRP A  13       7.014  -1.808  -2.809  1.00 73.51           H  
ATOM    164  HZ3 TRP A  13       6.662  -1.739   1.460  1.00 63.13           H  
ATOM    165  HH2 TRP A  13       6.972  -2.983  -0.639  1.00 63.42           H  
ATOM    166  N   GLY A  14       4.827   6.129   0.688  1.00 23.22           N  
ATOM    167  CA  GLY A  14       4.824   7.336   1.532  1.00 50.35           C  
ATOM    168  C   GLY A  14       3.429   7.700   2.026  1.00 31.31           C  
ATOM    169  O   GLY A  14       3.268   8.406   3.029  1.00 54.45           O  
ATOM    170  H   GLY A  14       4.947   6.213  -0.282  1.00 37.10           H  
ATOM    171  HA2 GLY A  14       5.475   7.182   2.385  1.00 37.10           H  
ATOM    172  HA3 GLY A  14       5.208   8.160   0.948  1.00 37.10           H  
ATOM    173  N   CYS A  15       2.427   7.191   1.306  1.00  2.51           N  
ATOM    174  CA  CYS A  15       1.009   7.375   1.626  1.00 10.14           C  
ATOM    175  C   CYS A  15       0.579   6.342   2.662  1.00 72.51           C  
ATOM    176  O   CYS A  15      -0.118   6.638   3.620  1.00 34.14           O  
ATOM    177  CB  CYS A  15       0.164   7.168   0.354  1.00 55.43           C  
ATOM    178  SG  CYS A  15      -1.573   7.726   0.487  1.00 53.13           S  
ATOM    179  H   CYS A  15       2.657   6.650   0.525  1.00 37.10           H  
ATOM    180  HA  CYS A  15       0.854   8.378   2.009  1.00  1.22           H  
ATOM    181  HB2 CYS A  15       0.626   7.678  -0.459  1.00 37.10           H  
ATOM    182  HB3 CYS A  15       0.144   6.112   0.107  1.00 37.10           H  
ATOM    183  N   CYS A  16       1.008   5.113   2.408  1.00 74.42           N  
ATOM    184  CA  CYS A  16       0.547   3.918   3.110  1.00  1.04           C  
ATOM    185  C   CYS A  16       1.212   3.773   4.482  1.00 30.53           C  
ATOM    186  O   CYS A  16       0.519   3.735   5.494  1.00 54.15           O  
ATOM    187  CB  CYS A  16       0.807   2.713   2.188  1.00 53.34           C  
ATOM    188  SG  CYS A  16       0.606   1.081   2.966  1.00 30.34           S  
ATOM    189  H   CYS A  16       1.678   4.999   1.699  1.00 37.10           H  
ATOM    190  HA  CYS A  16      -0.530   4.004   3.258  1.00 52.05           H  
ATOM    191  HB2 CYS A  16       0.108   2.758   1.369  1.00 37.10           H  
ATOM    192  HB3 CYS A  16       1.803   2.792   1.778  1.00 37.10           H  
ATOM    193  N   LEU A  17       2.554   3.760   4.513  1.00 20.12           N  
ATOM    194  CA  LEU A  17       3.339   3.536   5.758  1.00 22.14           C  
ATOM    195  C   LEU A  17       3.133   4.599   6.865  1.00 54.20           C  
ATOM    196  O   LEU A  17       3.603   4.387   7.988  1.00 52.33           O  
ATOM    197  CB  LEU A  17       4.856   3.395   5.448  1.00 13.22           C  
ATOM    198  CG  LEU A  17       5.293   2.009   4.855  1.00 44.10           C  
ATOM    199  CD1 LEU A  17       5.498   2.056   3.348  1.00 72.44           C  
ATOM    200  CD2 LEU A  17       6.540   1.444   5.542  1.00 23.23           C  
ATOM    201  H   LEU A  17       3.038   3.872   3.669  1.00 37.10           H  
ATOM    202  HA  LEU A  17       2.996   2.583   6.167  1.00 74.21           H  
ATOM    203  HB2 LEU A  17       5.126   4.186   4.741  1.00 37.10           H  
ATOM    204  HB3 LEU A  17       5.415   3.572   6.362  1.00 37.10           H  
ATOM    205  HG  LEU A  17       4.492   1.299   5.032  1.00 32.11           H  
ATOM    206 HD11 LEU A  17       4.582   2.374   2.869  1.00 37.10           H  
ATOM    207 HD12 LEU A  17       5.757   1.068   2.987  1.00 37.10           H  
ATOM    208 HD13 LEU A  17       6.293   2.749   3.101  1.00 37.10           H  
ATOM    209 HD21 LEU A  17       6.321   1.276   6.589  1.00 37.10           H  
ATOM    210 HD22 LEU A  17       7.363   2.137   5.445  1.00 37.10           H  
ATOM    211 HD23 LEU A  17       6.804   0.498   5.074  1.00 37.10           H  
ATOM    212  N   VAL A  18       2.439   5.718   6.582  1.00 43.24           N  
ATOM    213  CA  VAL A  18       2.205   6.761   7.617  1.00 64.44           C  
ATOM    214  C   VAL A  18       1.031   6.340   8.534  1.00 52.11           C  
ATOM    215  O   VAL A  18       0.870   6.850   9.648  1.00 21.05           O  
ATOM    216  CB  VAL A  18       1.945   8.188   6.983  1.00 11.00           C  
ATOM    217  CG1 VAL A  18       0.692   8.201   6.093  1.00 42.22           C  
ATOM    218  CG2 VAL A  18       1.867   9.296   8.065  1.00 43.43           C  
ATOM    219  H   VAL A  18       2.037   5.825   5.685  1.00 37.10           H  
ATOM    220  HA  VAL A  18       3.105   6.827   8.228  1.00 30.41           H  
ATOM    221  HB  VAL A  18       2.796   8.417   6.342  1.00 43.13           H  
ATOM    222 HG11 VAL A  18       0.579   9.170   5.625  1.00 37.10           H  
ATOM    223 HG12 VAL A  18      -0.188   7.985   6.689  1.00 37.10           H  
ATOM    224 HG13 VAL A  18       0.792   7.446   5.326  1.00 37.10           H  
ATOM    225 HG21 VAL A  18       1.019   9.106   8.720  1.00 37.10           H  
ATOM    226 HG22 VAL A  18       1.746  10.263   7.595  1.00 37.10           H  
ATOM    227 HG23 VAL A  18       2.776   9.298   8.651  1.00 37.10           H  
ATOM    228  N   GLN A  19       0.257   5.352   8.073  1.00 12.14           N  
ATOM    229  CA  GLN A  19      -1.012   4.945   8.697  1.00 12.02           C  
ATOM    230  C   GLN A  19      -1.230   3.414   8.606  1.00  2.41           C  
ATOM    231  O   GLN A  19      -2.194   2.898   9.179  1.00 21.11           O  
ATOM    232  CB  GLN A  19      -2.159   5.716   7.990  1.00  4.14           C  
ATOM    233  CG  GLN A  19      -2.198   5.501   6.472  1.00  0.13           C  
ATOM    234  CD  GLN A  19      -3.217   6.361   5.729  1.00 23.00           C  
ATOM    235  OE1 GLN A  19      -4.295   6.676   6.235  1.00 31.41           O  
ATOM    236  NE2 GLN A  19      -2.854   6.782   4.531  1.00 12.32           N  
ATOM    237  H   GLN A  19       0.550   4.874   7.274  1.00 37.10           H  
ATOM    238  HA  GLN A  19      -0.991   5.224   9.746  1.00 65.44           H  
ATOM    239  HB2 GLN A  19      -3.097   5.413   8.401  1.00 37.10           H  
ATOM    240  HB3 GLN A  19      -2.030   6.778   8.178  1.00 37.10           H  
ATOM    241  HG2 GLN A  19      -1.220   5.720   6.087  1.00 37.10           H  
ATOM    242  HG3 GLN A  19      -2.423   4.459   6.275  1.00 37.10           H  
ATOM    243 HE21 GLN A  19      -1.963   6.517   4.203  1.00 37.10           H  
ATOM    244 HE22 GLN A  19      -3.478   7.331   4.022  1.00 37.10           H  
ATOM    245  N   CYS A  20      -0.324   2.695   7.909  1.00 32.33           N  
ATOM    246  CA  CYS A  20      -0.438   1.239   7.674  1.00  3.24           C  
ATOM    247  C   CYS A  20       0.953   0.593   7.814  1.00 61.32           C  
ATOM    248  O   CYS A  20       1.968   1.297   7.924  1.00  3.34           O  
ATOM    249  CB  CYS A  20      -1.043   0.977   6.265  1.00 62.00           C  
ATOM    250  SG  CYS A  20      -2.397   2.136   5.827  1.00 44.52           S  
ATOM    251  H   CYS A  20       0.458   3.152   7.538  1.00 37.10           H  
ATOM    252  HA  CYS A  20      -1.091   0.816   8.431  1.00 52.24           H  
ATOM    253  HB2 CYS A  20      -0.272   1.056   5.511  1.00 37.10           H  
ATOM    254  HB3 CYS A  20      -1.446  -0.017   6.235  1.00 37.10           H  
ATOM    255  N   ALA A  21       0.993  -0.747   7.829  1.00 44.12           N  
ATOM    256  CA  ALA A  21       2.246  -1.510   7.950  1.00 35.50           C  
ATOM    257  C   ALA A  21       2.981  -1.600   6.591  1.00 73.21           C  
ATOM    258  O   ALA A  21       2.333  -1.579   5.549  1.00 43.31           O  
ATOM    259  CB  ALA A  21       1.946  -2.920   8.483  1.00 12.13           C  
ATOM    260  H   ALA A  21       0.154  -1.242   7.762  1.00 37.10           H  
ATOM    261  HA  ALA A  21       2.882  -0.999   8.671  1.00 31.12           H  
ATOM    262  HB1 ALA A  21       2.874  -3.463   8.615  1.00 37.10           H  
ATOM    263  HB2 ALA A  21       1.318  -3.454   7.780  1.00 37.10           H  
ATOM    264  HB3 ALA A  21       1.439  -2.853   9.437  1.00 37.10           H  
ATOM    265  N   PRO A  22       4.353  -1.685   6.582  1.00 31.41           N  
ATOM    266  CA  PRO A  22       5.144  -2.078   5.377  1.00 23.05           C  
ATOM    267  C   PRO A  22       4.690  -3.419   4.776  1.00 51.02           C  
ATOM    268  O   PRO A  22       4.852  -3.642   3.581  1.00 54.32           O  
ATOM    269  CB  PRO A  22       6.611  -2.153   5.903  1.00 33.41           C  
ATOM    270  CG  PRO A  22       6.504  -2.112   7.402  1.00 41.23           C  
ATOM    271  CD  PRO A  22       5.250  -1.322   7.703  1.00 43.22           C  
ATOM    272  HA  PRO A  22       5.070  -1.320   4.599  1.00 22.12           H  
ATOM    273  HB2 PRO A  22       7.100  -3.066   5.566  1.00 37.10           H  
ATOM    274  HB3 PRO A  22       7.176  -1.297   5.549  1.00 37.10           H  
ATOM    275  HG2 PRO A  22       6.426  -3.124   7.796  1.00 37.10           H  
ATOM    276  HG3 PRO A  22       7.369  -1.616   7.830  1.00 37.10           H  
ATOM    277  HD2 PRO A  22       4.829  -1.612   8.648  1.00 37.10           H  
ATOM    278  HD3 PRO A  22       5.447  -0.257   7.699  1.00 37.10           H  
ATOM    279  N   SER A  23       4.125  -4.293   5.626  1.00 33.23           N  
ATOM    280  CA  SER A  23       3.506  -5.557   5.201  1.00 25.51           C  
ATOM    281  C   SER A  23       2.295  -5.283   4.278  1.00 63.53           C  
ATOM    282  O   SER A  23       2.092  -5.974   3.273  1.00 15.13           O  
ATOM    283  CB  SER A  23       3.071  -6.344   6.457  1.00 64.22           C  
ATOM    284  OG  SER A  23       4.140  -6.462   7.381  1.00 23.41           O  
ATOM    285  H   SER A  23       4.135  -4.086   6.582  1.00 37.10           H  
ATOM    286  HA  SER A  23       4.250  -6.133   4.657  1.00  1.31           H  
ATOM    287  HB2 SER A  23       2.254  -5.828   6.945  1.00 37.10           H  
ATOM    288  HB3 SER A  23       2.748  -7.339   6.173  1.00 37.10           H  
ATOM    289  HG  SER A  23       4.644  -7.264   7.190  1.00 43.44           H  
ATOM    290  N   ILE A  24       1.521  -4.238   4.631  1.00 12.22           N  
ATOM    291  CA  ILE A  24       0.332  -3.816   3.885  1.00 10.14           C  
ATOM    292  C   ILE A  24       0.752  -3.128   2.566  1.00 70.45           C  
ATOM    293  O   ILE A  24       0.244  -3.457   1.489  1.00  3.11           O  
ATOM    294  CB  ILE A  24      -0.524  -2.825   4.755  1.00 70.32           C  
ATOM    295  CG1 ILE A  24      -1.061  -3.493   6.054  1.00 42.14           C  
ATOM    296  CG2 ILE A  24      -1.674  -2.220   3.960  1.00 23.34           C  
ATOM    297  CD1 ILE A  24      -1.971  -4.704   5.848  1.00 43.23           C  
ATOM    298  H   ILE A  24       1.774  -3.711   5.424  1.00 37.10           H  
ATOM    299  HA  ILE A  24      -0.272  -4.693   3.661  1.00 23.30           H  
ATOM    300  HB  ILE A  24       0.131  -2.002   5.045  1.00 64.12           H  
ATOM    301 HG12 ILE A  24      -0.227  -3.814   6.659  1.00 37.10           H  
ATOM    302 HG13 ILE A  24      -1.631  -2.747   6.608  1.00 37.10           H  
ATOM    303 HG21 ILE A  24      -2.263  -1.577   4.600  1.00 37.10           H  
ATOM    304 HG22 ILE A  24      -2.307  -3.009   3.572  1.00 37.10           H  
ATOM    305 HG23 ILE A  24      -1.286  -1.639   3.133  1.00 37.10           H  
ATOM    306 HD11 ILE A  24      -2.298  -5.072   6.810  1.00 37.10           H  
ATOM    307 HD12 ILE A  24      -1.432  -5.488   5.333  1.00 37.10           H  
ATOM    308 HD13 ILE A  24      -2.837  -4.420   5.264  1.00 37.10           H  
ATOM    309  N   CYS A  25       1.702  -2.189   2.689  1.00 74.41           N  
ATOM    310  CA  CYS A  25       2.206  -1.364   1.577  1.00 71.51           C  
ATOM    311  C   CYS A  25       2.912  -2.221   0.513  1.00 22.33           C  
ATOM    312  O   CYS A  25       2.896  -1.893  -0.676  1.00 25.33           O  
ATOM    313  CB  CYS A  25       3.171  -0.316   2.153  1.00 74.15           C  
ATOM    314  SG  CYS A  25       2.479   0.602   3.564  1.00  2.33           S  
ATOM    315  H   CYS A  25       2.081  -2.033   3.577  1.00 37.10           H  
ATOM    316  HA  CYS A  25       1.361  -0.856   1.122  1.00  0.22           H  
ATOM    317  HB2 CYS A  25       4.071  -0.808   2.494  1.00 37.10           H  
ATOM    318  HB3 CYS A  25       3.436   0.405   1.395  1.00 37.10           H  
ATOM    319  N   ALA A  26       3.544  -3.315   0.975  1.00 40.04           N  
ATOM    320  CA  ALA A  26       4.128  -4.348   0.099  1.00 75.54           C  
ATOM    321  C   ALA A  26       3.060  -5.012  -0.799  1.00 72.32           C  
ATOM    322  O   ALA A  26       3.354  -5.418  -1.926  1.00 44.31           O  
ATOM    323  CB  ALA A  26       4.853  -5.401   0.949  1.00 43.11           C  
ATOM    324  H   ALA A  26       3.646  -3.417   1.951  1.00 37.10           H  
ATOM    325  HA  ALA A  26       4.865  -3.864  -0.536  1.00 74.05           H  
ATOM    326  HB1 ALA A  26       4.141  -5.910   1.589  1.00 37.10           H  
ATOM    327  HB2 ALA A  26       5.601  -4.919   1.563  1.00 37.10           H  
ATOM    328  HB3 ALA A  26       5.336  -6.125   0.304  1.00 37.10           H  
ATOM    329  N   GLY A  27       1.820  -5.104  -0.285  1.00 14.33           N  
ATOM    330  CA  GLY A  27       0.714  -5.729  -1.014  1.00 25.21           C  
ATOM    331  C   GLY A  27       0.050  -4.784  -2.012  1.00 23.22           C  
ATOM    332  O   GLY A  27      -0.420  -5.221  -3.072  1.00  1.03           O  
ATOM    333  H   GLY A  27       1.649  -4.725   0.603  1.00 37.10           H  
ATOM    334  HA2 GLY A  27       1.081  -6.603  -1.544  1.00 37.10           H  
ATOM    335  HA3 GLY A  27      -0.027  -6.051  -0.297  1.00 37.10           H  
ATOM    336  N   TRP A  28       0.015  -3.483  -1.675  1.00 52.24           N  
ATOM    337  CA  TRP A  28      -0.610  -2.450  -2.525  1.00  5.13           C  
ATOM    338  C   TRP A  28       0.333  -2.015  -3.664  1.00 65.12           C  
ATOM    339  O   TRP A  28      -0.039  -2.059  -4.845  1.00 35.30           O  
ATOM    340  CB  TRP A  28      -1.028  -1.223  -1.672  1.00 71.31           C  
ATOM    341  CG  TRP A  28      -2.153  -1.497  -0.697  1.00 20.42           C  
ATOM    342  CD1 TRP A  28      -2.097  -1.424   0.662  1.00 71.24           C  
ATOM    343  CD2 TRP A  28      -3.504  -1.886  -1.015  1.00 51.03           C  
ATOM    344  NE1 TRP A  28      -3.312  -1.752   1.206  1.00 34.14           N  
ATOM    345  CE2 TRP A  28      -4.189  -2.038   0.203  1.00  1.12           C  
ATOM    346  CE3 TRP A  28      -4.195  -2.130  -2.207  1.00 14.11           C  
ATOM    347  CZ2 TRP A  28      -5.519  -2.422   0.269  1.00 31.45           C  
ATOM    348  CZ3 TRP A  28      -5.524  -2.505  -2.142  1.00 44.24           C  
ATOM    349  CH2 TRP A  28      -6.175  -2.645  -0.911  1.00 53.45           C  
ATOM    350  H   TRP A  28       0.416  -3.208  -0.820  1.00 37.10           H  
ATOM    351  HA  TRP A  28      -1.506  -2.882  -2.967  1.00 44.41           H  
ATOM    352  HB2 TRP A  28      -0.172  -0.876  -1.106  1.00 37.10           H  
ATOM    353  HB3 TRP A  28      -1.353  -0.424  -2.327  1.00 37.10           H  
ATOM    354  HD1 TRP A  28      -1.209  -1.154   1.222  1.00 23.42           H  
ATOM    355  HE1 TRP A  28      -3.519  -1.778   2.167  1.00 34.32           H  
ATOM    356  HE3 TRP A  28      -3.708  -2.020  -3.166  1.00  4.32           H  
ATOM    357  HZ2 TRP A  28      -6.035  -2.531   1.215  1.00 75.22           H  
ATOM    358  HZ3 TRP A  28      -6.075  -2.696  -3.054  1.00 74.13           H  
ATOM    359  HH2 TRP A  28      -7.216  -2.946  -0.904  1.00 14.12           H  
ATOM    360  N   CYS A  29       1.549  -1.597  -3.289  1.00 44.42           N  
ATOM    361  CA  CYS A  29       2.526  -1.011  -4.224  1.00 62.20           C  
ATOM    362  C   CYS A  29       3.261  -2.080  -5.057  1.00 41.22           C  
ATOM    363  O   CYS A  29       3.026  -2.212  -6.266  1.00  3.11           O  
ATOM    364  CB  CYS A  29       3.543  -0.165  -3.444  1.00 44.21           C  
ATOM    365  SG  CYS A  29       2.829   1.284  -2.611  1.00 61.24           S  
ATOM    366  H   CYS A  29       1.799  -1.676  -2.341  1.00 37.10           H  
ATOM    367  HA  CYS A  29       1.985  -0.350  -4.899  1.00 62.01           H  
ATOM    368  HB2 CYS A  29       4.006  -0.777  -2.678  1.00 37.10           H  
ATOM    369  HB3 CYS A  29       4.316   0.183  -4.123  1.00 37.10           H  
ATOM    370  N   GLY A  30       4.136  -2.861  -4.394  1.00 63.14           N  
ATOM    371  CA  GLY A  30       5.098  -3.715  -5.095  1.00  2.10           C  
ATOM    372  C   GLY A  30       5.246  -5.069  -4.430  1.00 34.23           C  
ATOM    373  O   GLY A  30       5.909  -5.177  -3.392  1.00  3.05           O  
ATOM    374  H   GLY A  30       4.109  -2.876  -3.413  1.00 37.10           H  
ATOM    375  HA2 GLY A  30       4.789  -3.845  -6.124  1.00 37.10           H  
ATOM    376  HA3 GLY A  30       6.063  -3.223  -5.094  1.00 37.10           H  
ATOM    377  N   GLY A  31       4.614  -6.101  -5.019  1.00 34.44           N  
ATOM    378  CA  GLY A  31       4.683  -7.471  -4.504  1.00  3.13           C  
ATOM    379  C   GLY A  31       6.011  -8.152  -4.825  1.00  1.34           C  
ATOM    380  O   GLY A  31       6.087  -9.002  -5.722  1.00  0.53           O  
ATOM    381  H   GLY A  31       4.082  -5.923  -5.823  1.00 37.10           H  
ATOM    382  HA2 GLY A  31       4.540  -7.454  -3.431  1.00 37.10           H  
ATOM    383  HA3 GLY A  31       3.876  -8.044  -4.945  1.00 37.10           H  
ATOM    384  N   SER A  32       7.060  -7.777  -4.078  1.00 62.33           N  
ATOM    385  CA  SER A  32       8.439  -8.224  -4.322  1.00 45.22           C  
ATOM    386  C   SER A  32       9.174  -8.375  -2.967  1.00 53.40           C  
ATOM    387  O   SER A  32       9.624  -7.353  -2.404  1.00 11.51           O  
ATOM    388  CB  SER A  32       9.153  -7.211  -5.262  1.00 62.42           C  
ATOM    389  OG  SER A  32      10.475  -7.623  -5.584  1.00 61.00           O  
ATOM    390  OXT SER A  32       9.284  -9.508  -2.458  1.00 37.10           O  
ATOM    391  H   SER A  32       6.899  -7.170  -3.323  1.00 37.10           H  
ATOM    392  HA  SER A  32       8.407  -9.197  -4.820  1.00 52.54           H  
ATOM    393  HB2 SER A  32       8.594  -7.122  -6.183  1.00 37.10           H  
ATOM    394  HB3 SER A  32       9.201  -6.240  -4.781  1.00 37.10           H  
ATOM    395  HG  SER A  32      11.056  -6.852  -5.612  1.00 23.14           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -4.373  -4.082   6.796  1.00 34.12           N  
ATOM      2  CA  SER A   1      -4.190  -3.402   5.492  1.00 33.04           C  
ATOM      3  C   SER A   1      -3.866  -1.906   5.685  1.00 62.34           C  
ATOM      4  O   SER A   1      -3.786  -1.416   6.817  1.00 32.31           O  
ATOM      5  CB  SER A   1      -5.476  -3.581   4.652  1.00  3.24           C  
ATOM      6  OG  SER A   1      -6.616  -3.095   5.347  1.00 32.12           O  
ATOM      7  H1  SER A   1      -5.160  -3.644   7.313  1.00 40.81           H  
ATOM      8  H2  SER A   1      -3.513  -4.003   7.370  1.00 40.81           H  
ATOM      9  H3  SER A   1      -4.590  -5.090   6.652  1.00 40.81           H  
ATOM     10  HA  SER A   1      -3.359  -3.875   4.982  1.00 22.04           H  
ATOM     11  HB2 SER A   1      -5.384  -3.043   3.715  1.00 40.81           H  
ATOM     12  HB3 SER A   1      -5.624  -4.633   4.443  1.00 40.81           H  
ATOM     13  HG  SER A   1      -6.956  -2.307   4.900  1.00 23.31           H  
ATOM     14  N   CYS A   2      -3.659  -1.189   4.562  1.00 53.42           N  
ATOM     15  CA  CYS A   2      -3.579   0.288   4.554  1.00 24.14           C  
ATOM     16  C   CYS A   2      -4.980   0.847   4.229  1.00 73.45           C  
ATOM     17  O   CYS A   2      -5.982   0.113   4.295  1.00 43.22           O  
ATOM     18  CB  CYS A   2      -2.539   0.776   3.503  1.00 41.15           C  
ATOM     19  SG  CYS A   2      -1.731   2.368   3.883  1.00 51.40           S  
ATOM     20  H   CYS A   2      -3.567  -1.666   3.708  1.00 40.81           H  
ATOM     21  HA  CYS A   2      -3.280   0.632   5.541  1.00 21.13           H  
ATOM     22  HB2 CYS A   2      -1.768   0.053   3.395  1.00 40.81           H  
ATOM     23  HB3 CYS A   2      -3.017   0.881   2.553  1.00 40.81           H  
ATOM     24  N   GLY A   3      -5.039   2.139   3.882  1.00 12.40           N  
ATOM     25  CA  GLY A   3      -6.258   2.747   3.355  1.00 52.00           C  
ATOM     26  C   GLY A   3      -6.511   2.376   1.892  1.00 12.21           C  
ATOM     27  O   GLY A   3      -7.634   2.535   1.414  1.00 45.41           O  
ATOM     28  H   GLY A   3      -4.242   2.696   3.997  1.00 40.81           H  
ATOM     29  HA2 GLY A   3      -7.109   2.441   3.955  1.00 40.81           H  
ATOM     30  HA3 GLY A   3      -6.157   3.821   3.424  1.00 40.81           H  
ATOM     31  N   SER A   4      -5.439   1.881   1.195  1.00 34.00           N  
ATOM     32  CA  SER A   4      -5.431   1.605  -0.263  1.00 32.45           C  
ATOM     33  C   SER A   4      -5.440   2.952  -1.010  1.00 40.13           C  
ATOM     34  O   SER A   4      -5.915   3.074  -2.144  1.00  3.04           O  
ATOM     35  CB  SER A   4      -6.601   0.660  -0.692  1.00 65.13           C  
ATOM     36  OG  SER A   4      -6.532   0.315  -2.073  1.00 42.42           O  
ATOM     37  H   SER A   4      -4.606   1.739   1.678  1.00 40.81           H  
ATOM     38  HA  SER A   4      -4.485   1.115  -0.484  1.00 74.43           H  
ATOM     39  HB2 SER A   4      -6.558  -0.251  -0.109  1.00 40.81           H  
ATOM     40  HB3 SER A   4      -7.549   1.152  -0.506  1.00 40.81           H  
ATOM     41  HG  SER A   4      -7.260  -0.277  -2.294  1.00 31.24           H  
ATOM     42  N   GLU A   5      -4.844   3.958  -0.344  1.00 65.32           N  
ATOM     43  CA  GLU A   5      -4.826   5.362  -0.801  1.00 14.22           C  
ATOM     44  C   GLU A   5      -3.399   5.762  -1.210  1.00 44.12           C  
ATOM     45  O   GLU A   5      -3.199   6.584  -2.110  1.00 64.20           O  
ATOM     46  CB  GLU A   5      -5.350   6.277   0.339  1.00 12.23           C  
ATOM     47  CG  GLU A   5      -5.413   7.777  -0.003  1.00 71.22           C  
ATOM     48  CD  GLU A   5      -5.792   8.641   1.208  1.00  4.21           C  
ATOM     49  OE1 GLU A   5      -4.887   9.063   1.961  1.00 72.15           O  
ATOM     50  OE2 GLU A   5      -6.994   8.894   1.421  1.00 70.13           O  
ATOM     51  H   GLU A   5      -4.377   3.734   0.506  1.00 40.81           H  
ATOM     52  HA  GLU A   5      -5.479   5.462  -1.660  1.00 61.43           H  
ATOM     53  HB2 GLU A   5      -6.350   5.949   0.615  1.00 40.81           H  
ATOM     54  HB3 GLU A   5      -4.704   6.153   1.205  1.00 40.81           H  
ATOM     55  HG2 GLU A   5      -4.442   8.092  -0.374  1.00 40.81           H  
ATOM     56  HG3 GLU A   5      -6.146   7.927  -0.790  1.00 40.81           H  
ATOM     57  N   CYS A   6      -2.414   5.156  -0.538  1.00 73.23           N  
ATOM     58  CA  CYS A   6      -0.994   5.461  -0.701  1.00 54.11           C  
ATOM     59  C   CYS A   6      -0.256   4.398  -1.542  1.00 13.01           C  
ATOM     60  O   CYS A   6       0.855   3.964  -1.215  1.00 15.23           O  
ATOM     61  CB  CYS A   6      -0.399   5.590   0.691  1.00 33.22           C  
ATOM     62  SG  CYS A   6      -1.050   6.997   1.647  1.00 15.24           S  
ATOM     63  H   CYS A   6      -2.651   4.488   0.129  1.00 40.81           H  
ATOM     64  HA  CYS A   6      -0.899   6.419  -1.205  1.00 54.31           H  
ATOM     65  HB2 CYS A   6      -0.592   4.689   1.264  1.00 40.81           H  
ATOM     66  HB3 CYS A   6       0.655   5.717   0.604  1.00 40.81           H  
ATOM     67  N   ALA A   7      -0.903   4.009  -2.642  1.00 33.31           N  
ATOM     68  CA  ALA A   7      -0.296   3.207  -3.730  1.00 35.24           C  
ATOM     69  C   ALA A   7       0.053   3.989  -5.068  1.00 60.11           C  
ATOM     70  O   ALA A   7       0.738   3.389  -5.906  1.00 72.03           O  
ATOM     71  CB  ALA A   7      -1.248   2.053  -4.054  1.00 52.43           C  
ATOM     72  H   ALA A   7      -1.853   4.233  -2.710  1.00 40.81           H  
ATOM     73  HA  ALA A   7       0.626   2.767  -3.351  1.00 52.40           H  
ATOM     74  HB1 ALA A   7      -1.467   1.503  -3.149  1.00 40.81           H  
ATOM     75  HB2 ALA A   7      -0.795   1.387  -4.778  1.00 40.81           H  
ATOM     76  HB3 ALA A   7      -2.167   2.450  -4.462  1.00 40.81           H  
ATOM     77  N   PRO A   8      -0.368   5.298  -5.337  1.00 73.12           N  
ATOM     78  CA  PRO A   8      -0.267   5.903  -6.708  1.00 35.32           C  
ATOM     79  C   PRO A   8       1.177   6.129  -7.188  1.00 33.44           C  
ATOM     80  O   PRO A   8       1.557   5.736  -8.292  1.00 42.22           O  
ATOM     81  CB  PRO A   8      -0.978   7.291  -6.566  1.00 52.30           C  
ATOM     82  CG  PRO A   8      -1.707   7.228  -5.262  1.00 70.12           C  
ATOM     83  CD  PRO A   8      -0.882   6.316  -4.389  1.00  3.24           C  
ATOM     84  HA  PRO A   8      -0.795   5.300  -7.441  1.00 73.34           H  
ATOM     85  HB2 PRO A   8      -0.244   8.106  -6.553  1.00 40.81           H  
ATOM     86  HB3 PRO A   8      -1.663   7.449  -7.381  1.00 40.81           H  
ATOM     87  HG2 PRO A   8      -1.781   8.220  -4.824  1.00 40.81           H  
ATOM     88  HG3 PRO A   8      -2.696   6.810  -5.401  1.00 40.81           H  
ATOM     89  HD2 PRO A   8      -0.054   6.849  -3.922  1.00 40.81           H  
ATOM     90  HD3 PRO A   8      -1.502   5.859  -3.627  1.00 40.81           H  
ATOM     91  N   GLU A   9       1.957   6.782  -6.320  1.00 70.30           N  
ATOM     92  CA  GLU A   9       3.216   7.419  -6.677  1.00 11.41           C  
ATOM     93  C   GLU A   9       4.389   6.414  -6.757  1.00 31.13           C  
ATOM     94  O   GLU A   9       4.291   5.304  -6.236  1.00 20.22           O  
ATOM     95  CB  GLU A   9       3.501   8.519  -5.616  1.00 24.50           C  
ATOM     96  CG  GLU A   9       2.400   9.600  -5.507  1.00 63.52           C  
ATOM     97  CD  GLU A   9       2.137  10.332  -6.838  1.00 10.42           C  
ATOM     98  OE1 GLU A   9       2.885  11.278  -7.170  1.00 75.24           O  
ATOM     99  OE2 GLU A   9       1.191   9.960  -7.566  1.00 22.02           O  
ATOM    100  H   GLU A   9       1.675   6.831  -5.389  1.00 40.81           H  
ATOM    101  HA  GLU A   9       3.081   7.896  -7.647  1.00 31.53           H  
ATOM    102  HB2 GLU A   9       3.617   8.049  -4.641  1.00 40.81           H  
ATOM    103  HB3 GLU A   9       4.430   9.000  -5.868  1.00 40.81           H  
ATOM    104  HG2 GLU A   9       1.482   9.125  -5.177  1.00 40.81           H  
ATOM    105  HG3 GLU A   9       2.695  10.331  -4.759  1.00 40.81           H  
ATOM    106  N   PRO A  10       5.524   6.794  -7.427  1.00 64.23           N  
ATOM    107  CA  PRO A  10       6.802   6.043  -7.324  1.00 30.01           C  
ATOM    108  C   PRO A  10       7.468   6.243  -5.934  1.00 64.43           C  
ATOM    109  O   PRO A  10       8.344   5.469  -5.529  1.00  5.14           O  
ATOM    110  CB  PRO A  10       7.653   6.636  -8.476  1.00 71.13           C  
ATOM    111  CG  PRO A  10       7.125   8.027  -8.662  1.00 34.43           C  
ATOM    112  CD  PRO A  10       5.643   7.954  -8.364  1.00 34.31           C  
ATOM    113  HA  PRO A  10       6.645   4.986  -7.491  1.00 62.24           H  
ATOM    114  HB2 PRO A  10       8.711   6.639  -8.214  1.00 40.81           H  
ATOM    115  HB3 PRO A  10       7.507   6.058  -9.385  1.00 40.81           H  
ATOM    116  HG2 PRO A  10       7.622   8.705  -7.974  1.00 40.81           H  
ATOM    117  HG3 PRO A  10       7.278   8.358  -9.682  1.00 40.81           H  
ATOM    118  HD2 PRO A  10       5.306   8.869  -7.888  1.00 40.81           H  
ATOM    119  HD3 PRO A  10       5.074   7.775  -9.271  1.00 40.81           H  
ATOM    120  N   ASP A  11       7.018   7.289  -5.218  1.00 74.30           N  
ATOM    121  CA  ASP A  11       7.458   7.623  -3.847  1.00 65.44           C  
ATOM    122  C   ASP A  11       6.283   7.461  -2.853  1.00 51.13           C  
ATOM    123  O   ASP A  11       6.265   8.080  -1.782  1.00 64.14           O  
ATOM    124  CB  ASP A  11       8.034   9.072  -3.823  1.00 23.42           C  
ATOM    125  CG  ASP A  11       7.004  10.152  -4.223  1.00 62.21           C  
ATOM    126  OD1 ASP A  11       6.601  10.189  -5.406  1.00 43.13           O  
ATOM    127  OD2 ASP A  11       6.590  10.955  -3.361  1.00 71.21           O  
ATOM    128  H   ASP A  11       6.356   7.877  -5.638  1.00 40.81           H  
ATOM    129  HA  ASP A  11       8.243   6.928  -3.557  1.00 75.42           H  
ATOM    130  HB2 ASP A  11       8.404   9.287  -2.825  1.00 40.81           H  
ATOM    131  HB3 ASP A  11       8.872   9.128  -4.513  1.00 40.81           H  
ATOM    132  N   CYS A  12       5.337   6.557  -3.205  1.00 63.21           N  
ATOM    133  CA  CYS A  12       4.134   6.249  -2.396  1.00 75.31           C  
ATOM    134  C   CYS A  12       4.479   5.659  -1.014  1.00 31.41           C  
ATOM    135  O   CYS A  12       3.608   5.605  -0.137  1.00 32.42           O  
ATOM    136  CB  CYS A  12       3.241   5.261  -3.147  1.00  1.30           C  
ATOM    137  SG  CYS A  12       4.112   3.800  -3.764  1.00 52.33           S  
ATOM    138  H   CYS A  12       5.458   6.070  -4.047  1.00 40.81           H  
ATOM    139  HA  CYS A  12       3.575   7.174  -2.256  1.00 24.21           H  
ATOM    140  HB2 CYS A  12       2.479   4.911  -2.475  1.00 40.81           H  
ATOM    141  HB3 CYS A  12       2.779   5.752  -3.993  1.00 40.81           H  
ATOM    142  N   TRP A  13       5.739   5.187  -0.843  1.00 55.21           N  
ATOM    143  CA  TRP A  13       6.263   4.718   0.440  1.00 42.34           C  
ATOM    144  C   TRP A  13       6.081   5.793   1.533  1.00 22.13           C  
ATOM    145  O   TRP A  13       5.682   5.491   2.651  1.00 72.05           O  
ATOM    146  CB  TRP A  13       7.763   4.365   0.299  1.00 32.52           C  
ATOM    147  CG  TRP A  13       8.081   3.222  -0.636  1.00 53.13           C  
ATOM    148  CD1 TRP A  13       8.297   3.280  -1.976  1.00 33.02           C  
ATOM    149  CD2 TRP A  13       8.242   1.852  -0.266  1.00  1.11           C  
ATOM    150  NE1 TRP A  13       8.563   2.019  -2.469  1.00 51.12           N  
ATOM    151  CE2 TRP A  13       8.535   1.125  -1.426  1.00 53.05           C  
ATOM    152  CE3 TRP A  13       8.153   1.187   0.944  1.00 64.10           C  
ATOM    153  CZ2 TRP A  13       8.744  -0.255  -1.403  1.00  1.23           C  
ATOM    154  CZ3 TRP A  13       8.360  -0.178   0.981  1.00 72.11           C  
ATOM    155  CH2 TRP A  13       8.651  -0.891  -0.190  1.00 60.35           C  
ATOM    156  H   TRP A  13       6.337   5.144  -1.612  1.00 40.81           H  
ATOM    157  HA  TRP A  13       5.710   3.826   0.721  1.00 62.21           H  
ATOM    158  HB2 TRP A  13       8.311   5.222  -0.026  1.00 40.81           H  
ATOM    159  HB3 TRP A  13       8.131   4.103   1.248  1.00 40.81           H  
ATOM    160  HD1 TRP A  13       8.250   4.190  -2.546  1.00  4.30           H  
ATOM    161  HE1 TRP A  13       8.744   1.799  -3.410  1.00  4.25           H  
ATOM    162  HE3 TRP A  13       7.931   1.736   1.849  1.00 75.42           H  
ATOM    163  HZ2 TRP A  13       8.972  -0.812  -2.301  1.00  2.43           H  
ATOM    164  HZ3 TRP A  13       8.289  -0.710   1.923  1.00 50.01           H  
ATOM    165  HH2 TRP A  13       8.801  -1.963  -0.124  1.00 33.43           H  
ATOM    166  N   GLY A  14       6.292   7.055   1.147  1.00 73.13           N  
ATOM    167  CA  GLY A  14       6.239   8.185   2.094  1.00 24.13           C  
ATOM    168  C   GLY A  14       4.825   8.436   2.611  1.00 45.21           C  
ATOM    169  O   GLY A  14       4.628   8.898   3.743  1.00  4.13           O  
ATOM    170  H   GLY A  14       6.440   7.223   0.188  1.00 40.81           H  
ATOM    171  HA2 GLY A  14       6.899   7.983   2.931  1.00 40.81           H  
ATOM    172  HA3 GLY A  14       6.585   9.076   1.588  1.00 40.81           H  
ATOM    173  N   CYS A  15       3.852   8.077   1.763  1.00 71.20           N  
ATOM    174  CA  CYS A  15       2.415   8.223   2.039  1.00 75.22           C  
ATOM    175  C   CYS A  15       1.936   7.062   2.915  1.00 72.21           C  
ATOM    176  O   CYS A  15       1.166   7.235   3.851  1.00 41.21           O  
ATOM    177  CB  CYS A  15       1.629   8.201   0.707  1.00 42.14           C  
ATOM    178  SG  CYS A  15      -0.147   8.634   0.836  1.00 51.24           S  
ATOM    179  H   CYS A  15       4.119   7.672   0.915  1.00 40.81           H  
ATOM    180  HA  CYS A  15       2.250   9.166   2.546  1.00 34.13           H  
ATOM    181  HB2 CYS A  15       2.085   8.882   0.021  1.00 40.81           H  
ATOM    182  HB3 CYS A  15       1.686   7.207   0.276  1.00 40.81           H  
ATOM    183  N   CYS A  16       2.397   5.864   2.548  1.00 64.20           N  
ATOM    184  CA  CYS A  16       1.976   4.600   3.164  1.00 53.35           C  
ATOM    185  C   CYS A  16       2.520   4.474   4.592  1.00 63.34           C  
ATOM    186  O   CYS A  16       1.750   4.328   5.535  1.00 33.15           O  
ATOM    187  CB  CYS A  16       2.437   3.438   2.264  1.00 24.21           C  
ATOM    188  SG  CYS A  16       2.130   1.777   2.939  1.00 22.12           S  
ATOM    189  H   CYS A  16       3.059   5.830   1.821  1.00 40.81           H  
ATOM    190  HA  CYS A  16       0.886   4.586   3.205  1.00 70.23           H  
ATOM    191  HB2 CYS A  16       1.914   3.499   1.323  1.00 40.81           H  
ATOM    192  HB3 CYS A  16       3.494   3.537   2.071  1.00 40.81           H  
ATOM    193  N   LEU A  17       3.847   4.613   4.740  1.00 23.22           N  
ATOM    194  CA  LEU A  17       4.555   4.403   6.028  1.00 71.42           C  
ATOM    195  C   LEU A  17       4.269   5.466   7.118  1.00  2.44           C  
ATOM    196  O   LEU A  17       4.763   5.312   8.241  1.00 11.52           O  
ATOM    197  CB  LEU A  17       6.089   4.264   5.797  1.00 31.41           C  
ATOM    198  CG  LEU A  17       6.557   2.872   5.230  1.00 41.43           C  
ATOM    199  CD1 LEU A  17       6.857   2.917   3.734  1.00 72.43           C  
ATOM    200  CD2 LEU A  17       7.752   2.295   5.996  1.00 71.42           C  
ATOM    201  H   LEU A  17       4.380   4.833   3.948  1.00 40.81           H  
ATOM    202  HA  LEU A  17       4.196   3.448   6.422  1.00 73.42           H  
ATOM    203  HB2 LEU A  17       6.394   5.053   5.104  1.00 40.81           H  
ATOM    204  HB3 LEU A  17       6.598   4.442   6.738  1.00 40.81           H  
ATOM    205  HG  LEU A  17       5.742   2.168   5.352  1.00 70.45           H  
ATOM    206 HD11 LEU A  17       5.972   3.230   3.198  1.00 40.81           H  
ATOM    207 HD12 LEU A  17       7.146   1.932   3.392  1.00 40.81           H  
ATOM    208 HD13 LEU A  17       7.662   3.616   3.536  1.00 40.81           H  
ATOM    209 HD21 LEU A  17       7.481   2.168   7.034  1.00 40.81           H  
ATOM    210 HD22 LEU A  17       8.602   2.960   5.914  1.00 40.81           H  
ATOM    211 HD23 LEU A  17       8.009   1.328   5.574  1.00 40.81           H  
ATOM    212  N   VAL A  18       3.468   6.512   6.829  1.00 62.00           N  
ATOM    213  CA  VAL A  18       3.105   7.516   7.870  1.00  3.20           C  
ATOM    214  C   VAL A  18       1.890   7.007   8.686  1.00 13.01           C  
ATOM    215  O   VAL A  18       1.627   7.472   9.803  1.00 15.55           O  
ATOM    216  CB  VAL A  18       2.813   8.952   7.265  1.00 62.13           C  
ATOM    217  CG1 VAL A  18       1.570   8.958   6.359  1.00 24.30           C  
ATOM    218  CG2 VAL A  18       2.691  10.026   8.377  1.00 21.20           C  
ATOM    219  H   VAL A  18       3.081   6.590   5.922  1.00 40.81           H  
ATOM    220  HA  VAL A  18       3.953   7.609   8.551  1.00  4.33           H  
ATOM    221  HB  VAL A  18       3.664   9.223   6.643  1.00 21.30           H  
ATOM    222 HG11 VAL A  18       1.429   9.942   5.929  1.00 40.81           H  
ATOM    223 HG12 VAL A  18       0.692   8.693   6.935  1.00 40.81           H  
ATOM    224 HG13 VAL A  18       1.699   8.239   5.564  1.00 40.81           H  
ATOM    225 HG21 VAL A  18       1.842   9.791   9.015  1.00 40.81           H  
ATOM    226 HG22 VAL A  18       2.544  11.003   7.933  1.00 40.81           H  
ATOM    227 HG23 VAL A  18       3.593  10.039   8.975  1.00 40.81           H  
ATOM    228  N   GLN A  19       1.195   6.000   8.132  1.00 25.25           N  
ATOM    229  CA  GLN A  19      -0.100   5.523   8.649  1.00 32.14           C  
ATOM    230  C   GLN A  19      -0.264   3.988   8.478  1.00 54.34           C  
ATOM    231  O   GLN A  19      -1.269   3.424   8.922  1.00 31.44           O  
ATOM    232  CB  GLN A  19      -1.222   6.304   7.906  1.00  1.10           C  
ATOM    233  CG  GLN A  19      -1.172   6.161   6.376  1.00 42.23           C  
ATOM    234  CD  GLN A  19      -2.134   7.085   5.620  1.00 12.10           C  
ATOM    235  OE1 GLN A  19      -3.238   7.391   6.079  1.00 53.43           O  
ATOM    236  NE2 GLN A  19      -1.693   7.569   4.472  1.00 51.43           N  
ATOM    237  H   GLN A  19       1.562   5.567   7.337  1.00 40.81           H  
ATOM    238  HA  GLN A  19      -0.155   5.752   9.709  1.00 35.34           H  
ATOM    239  HB2 GLN A  19      -2.173   5.962   8.246  1.00 40.81           H  
ATOM    240  HB3 GLN A  19      -1.132   7.358   8.152  1.00 40.81           H  
ATOM    241  HG2 GLN A  19      -0.168   6.374   6.058  1.00 40.81           H  
ATOM    242  HG3 GLN A  19      -1.408   5.135   6.116  1.00 40.81           H  
ATOM    243 HE21 GLN A  19      -0.785   7.314   4.178  1.00 40.81           H  
ATOM    244 HE22 GLN A  19      -2.281   8.160   3.958  1.00 40.81           H  
ATOM    245  N   CYS A  20       0.730   3.321   7.844  1.00 64.15           N  
ATOM    246  CA  CYS A  20       0.718   1.861   7.599  1.00 52.32           C  
ATOM    247  C   CYS A  20       2.143   1.308   7.726  1.00 70.11           C  
ATOM    248  O   CYS A  20       3.122   2.067   7.725  1.00 32.12           O  
ATOM    249  CB  CYS A  20       0.117   1.531   6.203  1.00 31.24           C  
ATOM    250  SG  CYS A  20      -1.495   2.341   5.898  1.00 14.34           S  
ATOM    251  H   CYS A  20       1.509   3.822   7.534  1.00 40.81           H  
ATOM    252  HA  CYS A  20       0.105   1.396   8.365  1.00 22.42           H  
ATOM    253  HB2 CYS A  20       0.800   1.819   5.420  1.00 40.81           H  
ATOM    254  HB3 CYS A  20      -0.037   0.474   6.134  1.00 40.81           H  
ATOM    255  N   ALA A  21       2.245  -0.016   7.851  1.00 62.23           N  
ATOM    256  CA  ALA A  21       3.527  -0.710   8.034  1.00  1.13           C  
ATOM    257  C   ALA A  21       4.250  -0.883   6.674  1.00 65.52           C  
ATOM    258  O   ALA A  21       3.586  -0.902   5.633  1.00 21.11           O  
ATOM    259  CB  ALA A  21       3.277  -2.079   8.697  1.00  4.14           C  
ATOM    260  H   ALA A  21       1.431  -0.551   7.808  1.00 40.81           H  
ATOM    261  HA  ALA A  21       4.147  -0.113   8.702  1.00 32.50           H  
ATOM    262  HB1 ALA A  21       4.221  -2.583   8.862  1.00 40.81           H  
ATOM    263  HB2 ALA A  21       2.655  -2.688   8.054  1.00 40.81           H  
ATOM    264  HB3 ALA A  21       2.778  -1.940   9.648  1.00 40.81           H  
ATOM    265  N   PRO A  22       5.623  -1.009   6.655  1.00 42.41           N  
ATOM    266  CA  PRO A  22       6.385  -1.415   5.436  1.00 63.23           C  
ATOM    267  C   PRO A  22       5.964  -2.808   4.921  1.00 34.23           C  
ATOM    268  O   PRO A  22       6.209  -3.139   3.759  1.00 31.41           O  
ATOM    269  CB  PRO A  22       7.871  -1.389   5.897  1.00 15.53           C  
ATOM    270  CG  PRO A  22       7.818  -1.426   7.400  1.00  5.24           C  
ATOM    271  CD  PRO A  22       6.540  -0.708   7.783  1.00 44.13           C  
ATOM    272  HA  PRO A  22       6.239  -0.695   4.632  1.00 32.31           H  
ATOM    273  HB2 PRO A  22       8.420  -2.241   5.495  1.00 40.81           H  
ATOM    274  HB3 PRO A  22       8.345  -0.472   5.570  1.00 40.81           H  
ATOM    275  HG2 PRO A  22       7.801  -2.459   7.746  1.00 40.81           H  
ATOM    276  HG3 PRO A  22       8.674  -0.911   7.820  1.00 40.81           H  
ATOM    277  HD2 PRO A  22       6.148  -1.090   8.711  1.00 40.81           H  
ATOM    278  HD3 PRO A  22       6.703   0.361   7.863  1.00 40.81           H  
ATOM    279  N   SER A  23       5.327  -3.602   5.810  1.00 32.20           N  
ATOM    280  CA  SER A  23       4.668  -4.871   5.454  1.00 64.44           C  
ATOM    281  C   SER A  23       3.575  -4.643   4.387  1.00 43.10           C  
ATOM    282  O   SER A  23       3.403  -5.457   3.478  1.00 62.34           O  
ATOM    283  CB  SER A  23       4.034  -5.496   6.721  1.00 34.01           C  
ATOM    284  OG  SER A  23       5.004  -5.698   7.739  1.00 71.30           O  
ATOM    285  H   SER A  23       5.324  -3.331   6.750  1.00 40.81           H  
ATOM    286  HA  SER A  23       5.424  -5.545   5.063  1.00 22.35           H  
ATOM    287  HB2 SER A  23       3.268  -4.838   7.107  1.00 40.81           H  
ATOM    288  HB3 SER A  23       3.587  -6.454   6.472  1.00 40.81           H  
ATOM    289  HG  SER A  23       4.947  -6.608   8.052  1.00 51.22           H  
ATOM    290  N   ILE A  24       2.846  -3.516   4.524  1.00  4.13           N  
ATOM    291  CA  ILE A  24       1.757  -3.147   3.614  1.00 63.31           C  
ATOM    292  C   ILE A  24       2.323  -2.419   2.377  1.00 22.32           C  
ATOM    293  O   ILE A  24       1.913  -2.679   1.240  1.00 24.40           O  
ATOM    294  CB  ILE A  24       0.713  -2.199   4.313  1.00 11.32           C  
ATOM    295  CG1 ILE A  24       0.277  -2.690   5.726  1.00 12.24           C  
ATOM    296  CG2 ILE A  24      -0.518  -2.038   3.426  1.00 21.33           C  
ATOM    297  CD1 ILE A  24      -0.319  -4.094   5.790  1.00 61.14           C  
ATOM    298  H   ILE A  24       3.058  -2.902   5.263  1.00 40.81           H  
ATOM    299  HA  ILE A  24       1.243  -4.053   3.296  1.00 61.44           H  
ATOM    300  HB  ILE A  24       1.173  -1.213   4.421  1.00 10.50           H  
ATOM    301 HG12 ILE A  24       1.130  -2.667   6.390  1.00 40.81           H  
ATOM    302 HG13 ILE A  24      -0.481  -1.997   6.099  1.00 40.81           H  
ATOM    303 HG21 ILE A  24      -0.237  -1.591   2.481  1.00 40.81           H  
ATOM    304 HG22 ILE A  24      -1.236  -1.396   3.916  1.00 40.81           H  
ATOM    305 HG23 ILE A  24      -0.972  -3.005   3.242  1.00 40.81           H  
ATOM    306 HD11 ILE A  24       0.412  -4.819   5.454  1.00 40.81           H  
ATOM    307 HD12 ILE A  24      -1.195  -4.149   5.160  1.00 40.81           H  
ATOM    308 HD13 ILE A  24      -0.600  -4.317   6.810  1.00 40.81           H  
ATOM    309  N   CYS A  25       3.275  -1.505   2.635  1.00 64.30           N  
ATOM    310  CA  CYS A  25       3.868  -0.618   1.621  1.00 64.44           C  
ATOM    311  C   CYS A  25       4.663  -1.402   0.560  1.00  4.31           C  
ATOM    312  O   CYS A  25       4.742  -0.986  -0.597  1.00 22.52           O  
ATOM    313  CB  CYS A  25       4.765   0.398   2.341  1.00 43.33           C  
ATOM    314  SG  CYS A  25       3.925   1.253   3.713  1.00 52.54           S  
ATOM    315  H   CYS A  25       3.590  -1.412   3.560  1.00 40.81           H  
ATOM    316  HA  CYS A  25       3.058  -0.084   1.130  1.00 45.33           H  
ATOM    317  HB2 CYS A  25       5.625  -0.110   2.755  1.00 40.81           H  
ATOM    318  HB3 CYS A  25       5.106   1.155   1.648  1.00 40.81           H  
ATOM    319  N   ALA A  26       5.243  -2.546   0.974  1.00 42.53           N  
ATOM    320  CA  ALA A  26       5.927  -3.480   0.055  1.00 10.43           C  
ATOM    321  C   ALA A  26       4.931  -4.154  -0.913  1.00 34.51           C  
ATOM    322  O   ALA A  26       5.314  -4.588  -2.006  1.00 34.33           O  
ATOM    323  CB  ALA A  26       6.707  -4.533   0.853  1.00 31.10           C  
ATOM    324  H   ALA A  26       5.219  -2.764   1.934  1.00 40.81           H  
ATOM    325  HA  ALA A  26       6.642  -2.905  -0.531  1.00 72.34           H  
ATOM    326  HB1 ALA A  26       6.022  -5.130   1.444  1.00 40.81           H  
ATOM    327  HB2 ALA A  26       7.409  -4.042   1.515  1.00 40.81           H  
ATOM    328  HB3 ALA A  26       7.253  -5.177   0.175  1.00 40.81           H  
ATOM    329  N   GLY A  27       3.653  -4.226  -0.494  1.00 71.44           N  
ATOM    330  CA  GLY A  27       2.588  -4.804  -1.311  1.00 55.24           C  
ATOM    331  C   GLY A  27       2.092  -3.835  -2.377  1.00 21.12           C  
ATOM    332  O   GLY A  27       1.912  -4.218  -3.536  1.00 54.14           O  
ATOM    333  H   GLY A  27       3.427  -3.865   0.388  1.00 40.81           H  
ATOM    334  HA2 GLY A  27       2.944  -5.713  -1.786  1.00 40.81           H  
ATOM    335  HA3 GLY A  27       1.760  -5.058  -0.665  1.00 40.81           H  
ATOM    336  N   TRP A  28       1.864  -2.571  -1.974  1.00 13.35           N  
ATOM    337  CA  TRP A  28       1.381  -1.513  -2.885  1.00 11.34           C  
ATOM    338  C   TRP A  28       2.524  -0.986  -3.769  1.00 32.51           C  
ATOM    339  O   TRP A  28       2.537  -1.207  -4.986  1.00 52.30           O  
ATOM    340  CB  TRP A  28       0.750  -0.345  -2.081  1.00 44.01           C  
ATOM    341  CG  TRP A  28      -0.448  -0.745  -1.256  1.00 33.51           C  
ATOM    342  CD1 TRP A  28      -0.528  -0.782   0.104  1.00 13.52           C  
ATOM    343  CD2 TRP A  28      -1.732  -1.180  -1.743  1.00 62.22           C  
ATOM    344  NE1 TRP A  28      -1.772  -1.202   0.492  1.00 10.30           N  
ATOM    345  CE2 TRP A  28      -2.526  -1.459  -0.622  1.00 65.41           C  
ATOM    346  CE3 TRP A  28      -2.284  -1.370  -3.018  1.00 45.35           C  
ATOM    347  CZ2 TRP A  28      -3.835  -1.902  -0.727  1.00 72.42           C  
ATOM    348  CZ3 TRP A  28      -3.589  -1.815  -3.122  1.00 54.22           C  
ATOM    349  CH2 TRP A  28      -4.352  -2.083  -1.980  1.00 73.41           C  
ATOM    350  H   TRP A  28       2.016  -2.346  -1.031  1.00 40.81           H  
ATOM    351  HA  TRP A  28       0.615  -1.944  -3.526  1.00 72.32           H  
ATOM    352  HB2 TRP A  28       1.496   0.071  -1.414  1.00 40.81           H  
ATOM    353  HB3 TRP A  28       0.431   0.432  -2.768  1.00 40.81           H  
ATOM    354  HD1 TRP A  28       0.282  -0.519   0.772  1.00 12.01           H  
ATOM    355  HE1 TRP A  28      -2.072  -1.312   1.420  1.00  4.35           H  
ATOM    356  HE3 TRP A  28      -1.712  -1.163  -3.908  1.00 21.13           H  
ATOM    357  HZ2 TRP A  28      -4.434  -2.107   0.152  1.00 70.34           H  
ATOM    358  HZ3 TRP A  28      -4.032  -1.972  -4.099  1.00 21.23           H  
ATOM    359  HH2 TRP A  28      -5.369  -2.434  -2.104  1.00 31.24           H  
ATOM    360  N   CYS A  29       3.487  -0.318  -3.123  1.00 35.42           N  
ATOM    361  CA  CYS A  29       4.587   0.387  -3.798  1.00 52.41           C  
ATOM    362  C   CYS A  29       5.585  -0.576  -4.461  1.00 30.44           C  
ATOM    363  O   CYS A  29       6.187  -0.249  -5.495  1.00  2.22           O  
ATOM    364  CB  CYS A  29       5.306   1.270  -2.777  1.00 34.44           C  
ATOM    365  SG  CYS A  29       4.281   2.614  -2.138  1.00 44.10           S  
ATOM    366  H   CYS A  29       3.461  -0.297  -2.141  1.00 40.81           H  
ATOM    367  HA  CYS A  29       4.151   1.032  -4.559  1.00 55.20           H  
ATOM    368  HB2 CYS A  29       5.612   0.670  -1.927  1.00 40.81           H  
ATOM    369  HB3 CYS A  29       6.185   1.713  -3.232  1.00 40.81           H  
ATOM    370  N   GLY A  30       5.759  -1.756  -3.848  1.00 61.41           N  
ATOM    371  CA  GLY A  30       6.707  -2.745  -4.332  1.00 33.13           C  
ATOM    372  C   GLY A  30       6.100  -3.705  -5.351  1.00 34.21           C  
ATOM    373  O   GLY A  30       5.044  -3.427  -5.936  1.00 50.21           O  
ATOM    374  H   GLY A  30       5.223  -1.965  -3.060  1.00 40.81           H  
ATOM    375  HA2 GLY A  30       7.557  -2.238  -4.780  1.00 40.81           H  
ATOM    376  HA3 GLY A  30       7.058  -3.317  -3.484  1.00 40.81           H  
ATOM    377  N   GLY A  31       6.782  -4.839  -5.550  1.00 33.32           N  
ATOM    378  CA  GLY A  31       6.360  -5.860  -6.513  1.00  4.11           C  
ATOM    379  C   GLY A  31       7.537  -6.713  -6.980  1.00 42.51           C  
ATOM    380  O   GLY A  31       8.661  -6.208  -7.088  1.00 24.11           O  
ATOM    381  H   GLY A  31       7.597  -4.986  -5.026  1.00 40.81           H  
ATOM    382  HA2 GLY A  31       5.620  -6.494  -6.040  1.00 40.81           H  
ATOM    383  HA3 GLY A  31       5.909  -5.384  -7.379  1.00 40.81           H  
ATOM    384  N   SER A  32       7.284  -8.004  -7.258  1.00 63.53           N  
ATOM    385  CA  SER A  32       8.319  -8.960  -7.696  1.00 74.02           C  
ATOM    386  C   SER A  32       7.681  -9.968  -8.686  1.00 62.44           C  
ATOM    387  O   SER A  32       7.955  -9.888  -9.902  1.00 12.33           O  
ATOM    388  CB  SER A  32       8.942  -9.679  -6.464  1.00 33.04           C  
ATOM    389  OG  SER A  32      10.038 -10.502  -6.831  1.00 55.03           O  
ATOM    390  OXT SER A  32       6.853 -10.798  -8.249  1.00 40.81           O  
ATOM    391  H   SER A  32       6.367  -8.328  -7.172  1.00 40.81           H  
ATOM    392  HA  SER A  32       9.103  -8.400  -8.210  1.00 62.23           H  
ATOM    393  HB2 SER A  32       9.296  -8.942  -5.758  1.00 40.81           H  
ATOM    394  HB3 SER A  32       8.190 -10.297  -5.983  1.00 40.81           H  
ATOM    395  HG  SER A  32      10.646  -9.989  -7.379  1.00 52.23           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -5.254  -2.517   8.627  1.00 40.31           N  
ATOM      2  CA  SER A   1      -4.811  -2.761   7.233  1.00 52.11           C  
ATOM      3  C   SER A   1      -5.341  -1.653   6.320  1.00 32.15           C  
ATOM      4  O   SER A   1      -6.352  -1.010   6.638  1.00 55.20           O  
ATOM      5  CB  SER A   1      -5.303  -4.147   6.749  1.00 45.12           C  
ATOM      6  OG  SER A   1      -4.843  -4.453   5.437  1.00  1.03           O  
ATOM      7  H1  SER A   1      -6.294  -2.505   8.670  1.00 39.14           H  
ATOM      8  H2  SER A   1      -4.898  -1.597   8.956  1.00 39.14           H  
ATOM      9  H3  SER A   1      -4.900  -3.262   9.257  1.00 39.14           H  
ATOM     10  HA  SER A   1      -3.726  -2.740   7.222  1.00  4.11           H  
ATOM     11  HB2 SER A   1      -4.935  -4.912   7.421  1.00 39.14           H  
ATOM     12  HB3 SER A   1      -6.386  -4.170   6.750  1.00 39.14           H  
ATOM     13  HG  SER A   1      -5.387  -3.988   4.786  1.00 11.33           H  
ATOM     14  N   CYS A   2      -4.649  -1.434   5.186  1.00 32.11           N  
ATOM     15  CA  CYS A   2      -5.057  -0.445   4.179  1.00 12.20           C  
ATOM     16  C   CYS A   2      -6.371  -0.872   3.479  1.00 40.21           C  
ATOM     17  O   CYS A   2      -6.742  -2.053   3.477  1.00 71.44           O  
ATOM     18  CB  CYS A   2      -3.931  -0.239   3.149  1.00 52.41           C  
ATOM     19  SG  CYS A   2      -2.452   0.658   3.746  1.00 31.20           S  
ATOM     20  H   CYS A   2      -3.838  -1.957   5.022  1.00 39.14           H  
ATOM     21  HA  CYS A   2      -5.229   0.498   4.693  1.00 53.01           H  
ATOM     22  HB2 CYS A   2      -3.601  -1.195   2.787  1.00 39.14           H  
ATOM     23  HB3 CYS A   2      -4.305   0.311   2.318  1.00 39.14           H  
ATOM     24  N   GLY A   3      -7.034   0.111   2.860  1.00 14.53           N  
ATOM     25  CA  GLY A   3      -8.373  -0.048   2.292  1.00 13.12           C  
ATOM     26  C   GLY A   3      -8.397  -0.076   0.778  1.00 21.12           C  
ATOM     27  O   GLY A   3      -9.448   0.186   0.187  1.00 33.45           O  
ATOM     28  H   GLY A   3      -6.597   0.976   2.780  1.00 39.14           H  
ATOM     29  HA2 GLY A   3      -8.847  -0.945   2.669  1.00 39.14           H  
ATOM     30  HA3 GLY A   3      -8.945   0.805   2.607  1.00 39.14           H  
ATOM     31  N   SER A   4      -7.230  -0.368   0.158  1.00 24.42           N  
ATOM     32  CA  SER A   4      -7.016  -0.302  -1.305  1.00 10.22           C  
ATOM     33  C   SER A   4      -7.070   1.153  -1.811  1.00 32.02           C  
ATOM     34  O   SER A   4      -7.125   1.412  -3.016  1.00 14.25           O  
ATOM     35  CB  SER A   4      -8.009  -1.215  -2.079  1.00 54.02           C  
ATOM     36  OG  SER A   4      -8.027  -2.520  -1.527  1.00 64.23           O  
ATOM     37  H   SER A   4      -6.469  -0.638   0.710  1.00 39.14           H  
ATOM     38  HA  SER A   4      -6.018  -0.660  -1.464  1.00  3.42           H  
ATOM     39  HB2 SER A   4      -9.008  -0.806  -2.016  1.00 39.14           H  
ATOM     40  HB3 SER A   4      -7.713  -1.283  -3.120  1.00 39.14           H  
ATOM     41  HG  SER A   4      -8.473  -2.497  -0.676  1.00 52.23           H  
ATOM     42  N   GLU A   5      -6.995   2.092  -0.853  1.00 31.12           N  
ATOM     43  CA  GLU A   5      -7.068   3.535  -1.100  1.00 65.42           C  
ATOM     44  C   GLU A   5      -5.650   4.096  -1.245  1.00 54.52           C  
ATOM     45  O   GLU A   5      -5.453   5.174  -1.804  1.00 10.54           O  
ATOM     46  CB  GLU A   5      -7.822   4.200   0.078  1.00 14.45           C  
ATOM     47  CG  GLU A   5      -9.270   3.686   0.270  1.00 74.33           C  
ATOM     48  CD  GLU A   5      -9.904   4.143   1.593  1.00 54.23           C  
ATOM     49  OE1 GLU A   5      -9.688   3.474   2.627  1.00  0.24           O  
ATOM     50  OE2 GLU A   5     -10.620   5.166   1.609  1.00 53.13           O  
ATOM     51  H   GLU A   5      -6.859   1.796   0.075  1.00 39.14           H  
ATOM     52  HA  GLU A   5      -7.614   3.708  -2.023  1.00 32.12           H  
ATOM     53  HB2 GLU A   5      -7.265   4.000   0.990  1.00 39.14           H  
ATOM     54  HB3 GLU A   5      -7.856   5.271  -0.082  1.00 39.14           H  
ATOM     55  HG2 GLU A   5      -9.878   4.037  -0.558  1.00 39.14           H  
ATOM     56  HG3 GLU A   5      -9.259   2.597   0.247  1.00 39.14           H  
ATOM     57  N   CYS A   6      -4.668   3.339  -0.718  1.00 63.52           N  
ATOM     58  CA  CYS A   6      -3.241   3.606  -0.884  1.00 30.21           C  
ATOM     59  C   CYS A   6      -2.633   2.704  -1.968  1.00 41.15           C  
ATOM     60  O   CYS A   6      -1.576   2.101  -1.788  1.00 13.45           O  
ATOM     61  CB  CYS A   6      -2.545   3.435   0.467  1.00  1.03           C  
ATOM     62  SG  CYS A   6      -2.942   4.757   1.651  1.00 55.12           S  
ATOM     63  H   CYS A   6      -4.917   2.575  -0.159  1.00 39.14           H  
ATOM     64  HA  CYS A   6      -3.117   4.638  -1.205  1.00 41.33           H  
ATOM     65  HB2 CYS A   6      -2.824   2.492   0.913  1.00 39.14           H  
ATOM     66  HB3 CYS A   6      -1.485   3.443   0.314  1.00 39.14           H  
ATOM     67  N   ALA A   7      -3.354   2.623  -3.092  1.00 53.51           N  
ATOM     68  CA  ALA A   7      -2.865   2.031  -4.354  1.00 62.03           C  
ATOM     69  C   ALA A   7      -2.849   3.000  -5.604  1.00 24.10           C  
ATOM     70  O   ALA A   7      -2.530   2.501  -6.690  1.00  1.25           O  
ATOM     71  CB  ALA A   7      -3.719   0.800  -4.659  1.00 73.10           C  
ATOM     72  H   ALA A   7      -4.272   2.951  -3.061  1.00 39.14           H  
ATOM     73  HA  ALA A   7      -1.848   1.684  -4.195  1.00 31.22           H  
ATOM     74  HB1 ALA A   7      -3.704   0.129  -3.812  1.00 39.14           H  
ATOM     75  HB2 ALA A   7      -3.328   0.285  -5.528  1.00 39.14           H  
ATOM     76  HB3 ALA A   7      -4.738   1.109  -4.852  1.00 39.14           H  
ATOM     77  N   PRO A   8      -3.153   4.371  -5.531  1.00 71.24           N  
ATOM     78  CA  PRO A   8      -3.212   5.234  -6.751  1.00 10.44           C  
ATOM     79  C   PRO A   8      -1.851   5.379  -7.428  1.00 54.13           C  
ATOM     80  O   PRO A   8      -1.699   5.163  -8.635  1.00 43.35           O  
ATOM     81  CB  PRO A   8      -3.665   6.628  -6.219  1.00 72.03           C  
ATOM     82  CG  PRO A   8      -4.225   6.361  -4.863  1.00 13.44           C  
ATOM     83  CD  PRO A   8      -3.418   5.201  -4.332  1.00 64.01           C  
ATOM     84  HA  PRO A   8      -3.940   4.856  -7.466  1.00 62.43           H  
ATOM     85  HB2 PRO A   8      -2.812   7.311  -6.148  1.00 39.14           H  
ATOM     86  HB3 PRO A   8      -4.408   7.054  -6.867  1.00 39.14           H  
ATOM     87  HG2 PRO A   8      -4.115   7.237  -4.223  1.00 39.14           H  
ATOM     88  HG3 PRO A   8      -5.273   6.084  -4.931  1.00 39.14           H  
ATOM     89  HD2 PRO A   8      -2.485   5.525  -3.888  1.00 39.14           H  
ATOM     90  HD3 PRO A   8      -3.997   4.645  -3.605  1.00 39.14           H  
ATOM     91  N   GLU A   9      -0.879   5.745  -6.599  1.00 34.12           N  
ATOM     92  CA  GLU A   9       0.423   6.193  -7.026  1.00 44.30           C  
ATOM     93  C   GLU A   9       1.360   5.009  -7.316  1.00 64.11           C  
ATOM     94  O   GLU A   9       1.150   3.911  -6.770  1.00 30.23           O  
ATOM     95  CB  GLU A   9       1.012   7.069  -5.897  1.00 61.11           C  
ATOM     96  CG  GLU A   9       0.223   8.361  -5.602  1.00 32.44           C  
ATOM     97  CD  GLU A   9       0.125   9.297  -6.819  1.00 41.21           C  
ATOM     98  OE1 GLU A   9       1.159   9.876  -7.215  1.00  3.31           O  
ATOM     99  OE2 GLU A   9      -0.974   9.438  -7.401  1.00 11.55           O  
ATOM    100  H   GLU A   9      -1.046   5.704  -5.642  1.00 39.14           H  
ATOM    101  HA  GLU A   9       0.296   6.798  -7.919  1.00 64.33           H  
ATOM    102  HB2 GLU A   9       1.048   6.482  -4.984  1.00 39.14           H  
ATOM    103  HB3 GLU A   9       2.019   7.339  -6.167  1.00 39.14           H  
ATOM    104  HG2 GLU A   9      -0.778   8.090  -5.274  1.00 39.14           H  
ATOM    105  HG3 GLU A   9       0.716   8.894  -4.794  1.00 39.14           H  
ATOM    106  N   PRO A  10       2.416   5.216  -8.180  1.00 63.14           N  
ATOM    107  CA  PRO A  10       3.532   4.254  -8.310  1.00 40.45           C  
ATOM    108  C   PRO A  10       4.264   4.098  -6.958  1.00 72.32           C  
ATOM    109  O   PRO A  10       4.635   2.990  -6.556  1.00 14.53           O  
ATOM    110  CB  PRO A  10       4.442   4.886  -9.405  1.00 72.21           C  
ATOM    111  CG  PRO A  10       4.059   6.336  -9.439  1.00  2.33           C  
ATOM    112  CD  PRO A  10       2.583   6.367  -9.114  1.00 54.33           C  
ATOM    113  HA  PRO A  10       3.170   3.287  -8.635  1.00 10.02           H  
ATOM    114  HB2 PRO A  10       5.495   4.760  -9.155  1.00 39.14           H  
ATOM    115  HB3 PRO A  10       4.243   4.427 -10.367  1.00 39.14           H  
ATOM    116  HG2 PRO A  10       4.630   6.891  -8.693  1.00 39.14           H  
ATOM    117  HG3 PRO A  10       4.230   6.752 -10.423  1.00 39.14           H  
ATOM    118  HD2 PRO A  10       2.317   7.303  -8.636  1.00 39.14           H  
ATOM    119  HD3 PRO A  10       1.988   6.220 -10.008  1.00 39.14           H  
ATOM    120  N   ASP A  11       4.433   5.237  -6.255  1.00 14.32           N  
ATOM    121  CA  ASP A  11       4.913   5.266  -4.873  1.00 21.44           C  
ATOM    122  C   ASP A  11       3.694   5.254  -3.935  1.00 42.24           C  
ATOM    123  O   ASP A  11       3.266   6.286  -3.400  1.00 70.44           O  
ATOM    124  CB  ASP A  11       5.823   6.501  -4.629  1.00 23.34           C  
ATOM    125  CG  ASP A  11       6.414   6.534  -3.207  1.00 22.50           C  
ATOM    126  OD1 ASP A  11       7.421   5.835  -2.953  1.00 14.42           O  
ATOM    127  OD2 ASP A  11       5.863   7.244  -2.333  1.00 13.42           O  
ATOM    128  H   ASP A  11       4.214   6.087  -6.687  1.00 39.14           H  
ATOM    129  HA  ASP A  11       5.496   4.361  -4.692  1.00 72.24           H  
ATOM    130  HB2 ASP A  11       6.640   6.478  -5.342  1.00 39.14           H  
ATOM    131  HB3 ASP A  11       5.248   7.409  -4.797  1.00 39.14           H  
ATOM    132  N   CYS A  12       3.082   4.075  -3.815  1.00 14.01           N  
ATOM    133  CA  CYS A  12       1.979   3.844  -2.873  1.00 71.51           C  
ATOM    134  C   CYS A  12       2.509   3.783  -1.437  1.00 74.23           C  
ATOM    135  O   CYS A  12       1.744   3.968  -0.490  1.00 63.23           O  
ATOM    136  CB  CYS A  12       1.267   2.529  -3.170  1.00  2.14           C  
ATOM    137  SG  CYS A  12       2.201   1.049  -2.705  1.00 21.44           S  
ATOM    138  H   CYS A  12       3.376   3.333  -4.386  1.00 39.14           H  
ATOM    139  HA  CYS A  12       1.266   4.666  -2.963  1.00 34.25           H  
ATOM    140  HB2 CYS A  12       0.364   2.508  -2.606  1.00 39.14           H  
ATOM    141  HB3 CYS A  12       1.037   2.465  -4.223  1.00 39.14           H  
ATOM    142  N   TRP A  13       3.832   3.490  -1.311  1.00 65.24           N  
ATOM    143  CA  TRP A  13       4.570   3.427  -0.046  1.00 72.11           C  
ATOM    144  C   TRP A  13       4.302   4.670   0.818  1.00 51.01           C  
ATOM    145  O   TRP A  13       4.153   4.582   2.026  1.00 45.41           O  
ATOM    146  CB  TRP A  13       6.088   3.350  -0.340  1.00 60.32           C  
ATOM    147  CG  TRP A  13       6.528   2.250  -1.274  1.00 61.31           C  
ATOM    148  CD1 TRP A  13       6.802   2.363  -2.601  1.00 34.15           C  
ATOM    149  CD2 TRP A  13       6.764   0.882  -0.937  1.00 44.33           C  
ATOM    150  NE1 TRP A  13       7.165   1.141  -3.116  1.00 51.24           N  
ATOM    151  CE2 TRP A  13       7.153   0.215  -2.106  1.00 53.31           C  
ATOM    152  CE3 TRP A  13       6.671   0.172   0.245  1.00 63.33           C  
ATOM    153  CZ2 TRP A  13       7.452  -1.148  -2.121  1.00 31.14           C  
ATOM    154  CZ3 TRP A  13       6.965  -1.181   0.244  1.00 52.23           C  
ATOM    155  CH2 TRP A  13       7.351  -1.832  -0.936  1.00 44.40           C  
ATOM    156  H   TRP A  13       4.340   3.299  -2.122  1.00 39.14           H  
ATOM    157  HA  TRP A  13       4.261   2.532   0.487  1.00 62.31           H  
ATOM    158  HB2 TRP A  13       6.415   4.273  -0.758  1.00 39.14           H  
ATOM    159  HB3 TRP A  13       6.599   3.215   0.570  1.00 39.14           H  
ATOM    160  HD1 TRP A  13       6.722   3.284  -3.150  1.00 70.24           H  
ATOM    161  HE1 TRP A  13       7.400   0.964  -4.052  1.00 62.13           H  
ATOM    162  HE3 TRP A  13       6.372   0.678   1.154  1.00  4.22           H  
ATOM    163  HZ2 TRP A  13       7.753  -1.659  -3.026  1.00 34.31           H  
ATOM    164  HZ3 TRP A  13       6.893  -1.750   1.163  1.00 62.21           H  
ATOM    165  HH2 TRP A  13       7.570  -2.892  -0.898  1.00 42.22           H  
ATOM    166  N   GLY A  14       4.198   5.816   0.141  1.00 61.40           N  
ATOM    167  CA  GLY A  14       4.019   7.109   0.809  1.00 41.40           C  
ATOM    168  C   GLY A  14       2.678   7.198   1.533  1.00 14.22           C  
ATOM    169  O   GLY A  14       2.577   7.747   2.632  1.00 60.35           O  
ATOM    170  H   GLY A  14       4.202   5.767  -0.845  1.00 39.14           H  
ATOM    171  HA2 GLY A  14       4.822   7.259   1.523  1.00 39.14           H  
ATOM    172  HA3 GLY A  14       4.069   7.889   0.063  1.00 39.14           H  
ATOM    173  N   CYS A  15       1.664   6.595   0.912  1.00 14.40           N  
ATOM    174  CA  CYS A  15       0.276   6.595   1.407  1.00 41.21           C  
ATOM    175  C   CYS A  15       0.097   5.537   2.490  1.00 23.14           C  
ATOM    176  O   CYS A  15      -0.521   5.756   3.527  1.00 61.13           O  
ATOM    177  CB  CYS A  15      -0.679   6.255   0.248  1.00 32.32           C  
ATOM    178  SG  CYS A  15      -2.451   6.455   0.643  1.00 12.21           S  
ATOM    179  H   CYS A  15       1.862   6.108   0.085  1.00 39.14           H  
ATOM    180  HA  CYS A  15       0.038   7.579   1.798  1.00 24.10           H  
ATOM    181  HB2 CYS A  15      -0.447   6.869  -0.589  1.00 39.14           H  
ATOM    182  HB3 CYS A  15      -0.532   5.221  -0.047  1.00 39.14           H  
ATOM    183  N   CYS A  16       0.652   4.377   2.184  1.00 10.21           N  
ATOM    184  CA  CYS A  16       0.407   3.127   2.888  1.00 74.51           C  
ATOM    185  C   CYS A  16       1.266   3.000   4.148  1.00  4.24           C  
ATOM    186  O   CYS A  16       0.722   2.842   5.226  1.00 51.45           O  
ATOM    187  CB  CYS A  16       0.637   1.981   1.887  1.00 14.02           C  
ATOM    188  SG  CYS A  16       0.822   0.323   2.608  1.00 21.35           S  
ATOM    189  H   CYS A  16       1.276   4.362   1.433  1.00 39.14           H  
ATOM    190  HA  CYS A  16      -0.639   3.112   3.186  1.00 52.41           H  
ATOM    191  HB2 CYS A  16      -0.208   1.937   1.223  1.00 39.14           H  
ATOM    192  HB3 CYS A  16       1.512   2.200   1.296  1.00 39.14           H  
ATOM    193  N   LEU A  17       2.595   3.146   4.005  1.00  0.50           N  
ATOM    194  CA  LEU A  17       3.584   2.933   5.109  1.00 33.01           C  
ATOM    195  C   LEU A  17       3.341   3.783   6.384  1.00 45.43           C  
ATOM    196  O   LEU A  17       3.872   3.441   7.446  1.00 13.22           O  
ATOM    197  CB  LEU A  17       5.038   3.166   4.601  1.00 34.24           C  
ATOM    198  CG  LEU A  17       5.643   2.039   3.705  1.00  0.05           C  
ATOM    199  CD1 LEU A  17       7.072   2.383   3.248  1.00 14.13           C  
ATOM    200  CD2 LEU A  17       5.630   0.686   4.432  1.00 44.34           C  
ATOM    201  H   LEU A  17       2.934   3.387   3.119  1.00 39.14           H  
ATOM    202  HA  LEU A  17       3.497   1.893   5.397  1.00 24.13           H  
ATOM    203  HB2 LEU A  17       5.042   4.093   4.026  1.00 39.14           H  
ATOM    204  HB3 LEU A  17       5.694   3.301   5.456  1.00 39.14           H  
ATOM    205  HG  LEU A  17       5.036   1.937   2.811  1.00 75.51           H  
ATOM    206 HD11 LEU A  17       7.060   3.297   2.672  1.00 39.14           H  
ATOM    207 HD12 LEU A  17       7.460   1.582   2.630  1.00 39.14           H  
ATOM    208 HD13 LEU A  17       7.712   2.508   4.112  1.00 39.14           H  
ATOM    209 HD21 LEU A  17       4.613   0.411   4.680  1.00 39.14           H  
ATOM    210 HD22 LEU A  17       6.215   0.748   5.341  1.00 39.14           H  
ATOM    211 HD23 LEU A  17       6.052  -0.073   3.788  1.00 39.14           H  
ATOM    212  N   VAL A  18       2.566   4.878   6.285  1.00 54.14           N  
ATOM    213  CA  VAL A  18       2.292   5.757   7.449  1.00 11.11           C  
ATOM    214  C   VAL A  18       1.263   5.108   8.418  1.00 43.23           C  
ATOM    215  O   VAL A  18       1.270   5.370   9.626  1.00 34.15           O  
ATOM    216  CB  VAL A  18       1.824   7.199   6.994  1.00 70.34           C  
ATOM    217  CG1 VAL A  18       0.586   7.143   6.078  1.00 72.03           C  
ATOM    218  CG2 VAL A  18       1.573   8.136   8.206  1.00 40.23           C  
ATOM    219  H   VAL A  18       2.158   5.093   5.419  1.00 39.14           H  
ATOM    220  HA  VAL A  18       3.232   5.872   7.990  1.00 72.41           H  
ATOM    221  HB  VAL A  18       2.637   7.631   6.410  1.00 74.43           H  
ATOM    222 HG11 VAL A  18       0.311   8.143   5.765  1.00 39.14           H  
ATOM    223 HG12 VAL A  18      -0.245   6.696   6.610  1.00 39.14           H  
ATOM    224 HG13 VAL A  18       0.807   6.544   5.203  1.00 39.14           H  
ATOM    225 HG21 VAL A  18       0.765   7.737   8.814  1.00 39.14           H  
ATOM    226 HG22 VAL A  18       1.301   9.123   7.857  1.00 39.14           H  
ATOM    227 HG23 VAL A  18       2.469   8.208   8.808  1.00 39.14           H  
ATOM    228  N   GLN A  19       0.411   4.218   7.880  1.00 65.35           N  
ATOM    229  CA  GLN A  19      -0.692   3.573   8.634  1.00 70.41           C  
ATOM    230  C   GLN A  19      -0.774   2.049   8.364  1.00 54.32           C  
ATOM    231  O   GLN A  19      -1.612   1.356   8.944  1.00 44.11           O  
ATOM    232  CB  GLN A  19      -2.021   4.327   8.305  1.00 44.44           C  
ATOM    233  CG  GLN A  19      -2.209   4.699   6.810  1.00 44.45           C  
ATOM    234  CD  GLN A  19      -2.753   3.592   5.912  1.00 23.20           C  
ATOM    235  OE1 GLN A  19      -3.533   2.746   6.336  1.00 54.44           O  
ATOM    236  NE2 GLN A  19      -2.346   3.603   4.662  1.00 54.14           N  
ATOM    237  H   GLN A  19       0.514   3.994   6.935  1.00 39.14           H  
ATOM    238  HA  GLN A  19      -0.484   3.694   9.698  1.00 41.02           H  
ATOM    239  HB2 GLN A  19      -2.861   3.723   8.621  1.00 39.14           H  
ATOM    240  HB3 GLN A  19      -2.037   5.247   8.880  1.00 39.14           H  
ATOM    241  HG2 GLN A  19      -2.886   5.527   6.741  1.00 39.14           H  
ATOM    242  HG3 GLN A  19      -1.247   5.017   6.419  1.00 39.14           H  
ATOM    243 HE21 GLN A  19      -1.723   4.311   4.386  1.00 39.14           H  
ATOM    244 HE22 GLN A  19      -2.683   2.907   4.065  1.00 39.14           H  
ATOM    245  N   CYS A  20       0.122   1.542   7.504  1.00 23.01           N  
ATOM    246  CA  CYS A  20       0.235   0.104   7.169  1.00 71.40           C  
ATOM    247  C   CYS A  20       1.714  -0.333   7.141  1.00 63.25           C  
ATOM    248  O   CYS A  20       2.625   0.485   7.302  1.00 70.44           O  
ATOM    249  CB  CYS A  20      -0.419  -0.208   5.802  1.00 72.02           C  
ATOM    250  SG  CYS A  20      -2.202   0.137   5.692  1.00 62.02           S  
ATOM    251  H   CYS A  20       0.749   2.157   7.081  1.00 39.14           H  
ATOM    252  HA  CYS A  20      -0.272  -0.471   7.938  1.00 73.22           H  
ATOM    253  HB2 CYS A  20       0.076   0.362   5.030  1.00 39.14           H  
ATOM    254  HB3 CYS A  20      -0.287  -1.260   5.582  1.00 39.14           H  
ATOM    255  N   ALA A  21       1.923  -1.643   6.931  1.00 52.34           N  
ATOM    256  CA  ALA A  21       3.250  -2.277   6.876  1.00 62.34           C  
ATOM    257  C   ALA A  21       3.696  -2.457   5.403  1.00 53.03           C  
ATOM    258  O   ALA A  21       2.846  -2.414   4.503  1.00 30.24           O  
ATOM    259  CB  ALA A  21       3.178  -3.634   7.608  1.00 42.11           C  
ATOM    260  H   ALA A  21       1.147  -2.216   6.793  1.00 39.14           H  
ATOM    261  HA  ALA A  21       3.968  -1.643   7.392  1.00 43.54           H  
ATOM    262  HB1 ALA A  21       4.149  -4.114   7.587  1.00 39.14           H  
ATOM    263  HB2 ALA A  21       2.452  -4.276   7.124  1.00 39.14           H  
ATOM    264  HB3 ALA A  21       2.881  -3.477   8.637  1.00 39.14           H  
ATOM    265  N   PRO A  22       5.036  -2.652   5.122  1.00 42.33           N  
ATOM    266  CA  PRO A  22       5.541  -2.975   3.756  1.00 14.44           C  
ATOM    267  C   PRO A  22       4.937  -4.267   3.166  1.00 23.41           C  
ATOM    268  O   PRO A  22       4.992  -4.468   1.956  1.00 11.42           O  
ATOM    269  CB  PRO A  22       7.084  -3.083   3.938  1.00  3.32           C  
ATOM    270  CG  PRO A  22       7.311  -3.216   5.417  1.00 65.52           C  
ATOM    271  CD  PRO A  22       6.167  -2.487   6.083  1.00 21.11           C  
ATOM    272  HA  PRO A  22       5.316  -2.160   3.071  1.00  2.24           H  
ATOM    273  HB2 PRO A  22       7.479  -3.945   3.400  1.00 39.14           H  
ATOM    274  HB3 PRO A  22       7.562  -2.183   3.573  1.00 39.14           H  
ATOM    275  HG2 PRO A  22       7.309  -4.268   5.701  1.00 39.14           H  
ATOM    276  HG3 PRO A  22       8.257  -2.762   5.698  1.00 39.14           H  
ATOM    277  HD2 PRO A  22       5.935  -2.932   7.041  1.00 39.14           H  
ATOM    278  HD3 PRO A  22       6.401  -1.437   6.214  1.00 39.14           H  
ATOM    279  N   SER A  23       4.366  -5.128   4.032  1.00 64.32           N  
ATOM    280  CA  SER A  23       3.589  -6.305   3.604  1.00 43.21           C  
ATOM    281  C   SER A  23       2.364  -5.874   2.769  1.00 63.42           C  
ATOM    282  O   SER A  23       2.036  -6.506   1.759  1.00 54.12           O  
ATOM    283  CB  SER A  23       3.144  -7.122   4.840  1.00 33.13           C  
ATOM    284  OG  SER A  23       2.455  -6.304   5.777  1.00 65.34           O  
ATOM    285  H   SER A  23       4.474  -4.969   4.995  1.00 39.14           H  
ATOM    286  HA  SER A  23       4.237  -6.920   2.989  1.00 24.24           H  
ATOM    287  HB2 SER A  23       2.488  -7.925   4.534  1.00 39.14           H  
ATOM    288  HB3 SER A  23       4.019  -7.541   5.326  1.00 39.14           H  
ATOM    289  HG  SER A  23       2.785  -6.493   6.661  1.00 52.12           H  
ATOM    290  N   ILE A  24       1.713  -4.774   3.198  1.00 61.42           N  
ATOM    291  CA  ILE A  24       0.549  -4.207   2.509  1.00 15.13           C  
ATOM    292  C   ILE A  24       0.998  -3.457   1.241  1.00 54.21           C  
ATOM    293  O   ILE A  24       0.544  -3.754   0.130  1.00 70.24           O  
ATOM    294  CB  ILE A  24      -0.242  -3.204   3.439  1.00 14.30           C  
ATOM    295  CG1 ILE A  24      -0.839  -3.878   4.714  1.00 31.13           C  
ATOM    296  CG2 ILE A  24      -1.349  -2.483   2.669  1.00 65.25           C  
ATOM    297  CD1 ILE A  24      -1.685  -5.118   4.461  1.00 22.04           C  
ATOM    298  H   ILE A  24       2.042  -4.316   4.001  1.00 39.14           H  
ATOM    299  HA  ILE A  24      -0.116  -5.023   2.231  1.00 75.05           H  
ATOM    300  HB  ILE A  24       0.468  -2.441   3.760  1.00 54.51           H  
ATOM    301 HG12 ILE A  24      -0.039  -4.158   5.387  1.00 39.14           H  
ATOM    302 HG13 ILE A  24      -1.483  -3.144   5.213  1.00 39.14           H  
ATOM    303 HG21 ILE A  24      -0.922  -1.913   1.853  1.00 39.14           H  
ATOM    304 HG22 ILE A  24      -1.876  -1.806   3.329  1.00 39.14           H  
ATOM    305 HG23 ILE A  24      -2.051  -3.205   2.268  1.00 39.14           H  
ATOM    306 HD11 ILE A  24      -2.510  -4.871   3.805  1.00 39.14           H  
ATOM    307 HD12 ILE A  24      -2.074  -5.481   5.399  1.00 39.14           H  
ATOM    308 HD13 ILE A  24      -1.079  -5.888   4.004  1.00 39.14           H  
ATOM    309  N   CYS A  25       1.909  -2.489   1.452  1.00 15.53           N  
ATOM    310  CA  CYS A  25       2.333  -1.519   0.429  1.00 62.52           C  
ATOM    311  C   CYS A  25       2.979  -2.194  -0.793  1.00 12.12           C  
ATOM    312  O   CYS A  25       2.900  -1.674  -1.901  1.00 64.50           O  
ATOM    313  CB  CYS A  25       3.311  -0.514   1.059  1.00  1.32           C  
ATOM    314  SG  CYS A  25       2.827   0.071   2.718  1.00 62.54           S  
ATOM    315  H   CYS A  25       2.305  -2.416   2.347  1.00 39.14           H  
ATOM    316  HA  CYS A  25       1.449  -0.984   0.104  1.00 60.40           H  
ATOM    317  HB2 CYS A  25       4.286  -0.973   1.150  1.00 39.14           H  
ATOM    318  HB3 CYS A  25       3.394   0.355   0.420  1.00 39.14           H  
ATOM    319  N   ALA A  26       3.610  -3.359  -0.567  1.00 21.54           N  
ATOM    320  CA  ALA A  26       4.227  -4.157  -1.642  1.00 43.53           C  
ATOM    321  C   ALA A  26       3.184  -4.615  -2.681  1.00 41.14           C  
ATOM    322  O   ALA A  26       3.460  -4.623  -3.882  1.00 14.33           O  
ATOM    323  CB  ALA A  26       4.956  -5.365  -1.050  1.00 23.30           C  
ATOM    324  H   ALA A  26       3.671  -3.689   0.362  1.00 39.14           H  
ATOM    325  HA  ALA A  26       4.966  -3.527  -2.137  1.00  2.11           H  
ATOM    326  HB1 ALA A  26       4.248  -6.015  -0.549  1.00 39.14           H  
ATOM    327  HB2 ALA A  26       5.693  -5.026  -0.331  1.00 39.14           H  
ATOM    328  HB3 ALA A  26       5.457  -5.917  -1.835  1.00 39.14           H  
ATOM    329  N   GLY A  27       1.968  -4.932  -2.196  1.00 14.11           N  
ATOM    330  CA  GLY A  27       0.904  -5.478  -3.042  1.00 31.24           C  
ATOM    331  C   GLY A  27       0.195  -4.411  -3.863  1.00 24.20           C  
ATOM    332  O   GLY A  27      -0.434  -4.723  -4.882  1.00 74.33           O  
ATOM    333  H   GLY A  27       1.777  -4.755  -1.246  1.00 39.14           H  
ATOM    334  HA2 GLY A  27       1.323  -6.221  -3.712  1.00 39.14           H  
ATOM    335  HA3 GLY A  27       0.178  -5.964  -2.405  1.00 39.14           H  
ATOM    336  N   TRP A  28       0.305  -3.148  -3.422  1.00  4.41           N  
ATOM    337  CA  TRP A  28      -0.361  -2.002  -4.071  1.00 33.30           C  
ATOM    338  C   TRP A  28       0.591  -1.260  -5.022  1.00  2.43           C  
ATOM    339  O   TRP A  28       0.165  -0.741  -6.057  1.00 12.23           O  
ATOM    340  CB  TRP A  28      -0.911  -1.045  -2.991  1.00 62.35           C  
ATOM    341  CG  TRP A  28      -1.916  -1.683  -2.050  1.00 63.31           C  
ATOM    342  CD1 TRP A  28      -1.874  -1.676  -0.689  1.00 44.25           C  
ATOM    343  CD2 TRP A  28      -3.092  -2.444  -2.403  1.00 12.32           C  
ATOM    344  NE1 TRP A  28      -2.959  -2.342  -0.173  1.00 12.32           N  
ATOM    345  CE2 TRP A  28      -3.712  -2.829  -1.202  1.00 24.33           C  
ATOM    346  CE3 TRP A  28      -3.692  -2.818  -3.615  1.00 45.33           C  
ATOM    347  CZ2 TRP A  28      -4.883  -3.579  -1.173  1.00 71.02           C  
ATOM    348  CZ3 TRP A  28      -4.850  -3.568  -3.585  1.00 11.52           C  
ATOM    349  CH2 TRP A  28      -5.438  -3.937  -2.374  1.00 53.55           C  
ATOM    350  H   TRP A  28       0.851  -2.978  -2.625  1.00 39.14           H  
ATOM    351  HA  TRP A  28      -1.199  -2.384  -4.653  1.00 63.22           H  
ATOM    352  HB2 TRP A  28      -0.083  -0.671  -2.400  1.00 39.14           H  
ATOM    353  HB3 TRP A  28      -1.400  -0.205  -3.472  1.00 39.14           H  
ATOM    354  HD1 TRP A  28      -1.095  -1.199  -0.110  1.00  2.53           H  
ATOM    355  HE1 TRP A  28      -3.157  -2.459   0.782  1.00 34.14           H  
ATOM    356  HE3 TRP A  28      -3.252  -2.541  -4.564  1.00 11.43           H  
ATOM    357  HZ2 TRP A  28      -5.350  -3.873  -0.243  1.00 64.11           H  
ATOM    358  HZ3 TRP A  28      -5.321  -3.869  -4.514  1.00 21.44           H  
ATOM    359  HH2 TRP A  28      -6.350  -4.521  -2.397  1.00 54.10           H  
ATOM    360  N   CYS A  29       1.874  -1.197  -4.641  1.00  5.23           N  
ATOM    361  CA  CYS A  29       2.926  -0.565  -5.456  1.00 60.43           C  
ATOM    362  C   CYS A  29       3.347  -1.469  -6.618  1.00 43.01           C  
ATOM    363  O   CYS A  29       3.048  -1.186  -7.782  1.00 24.24           O  
ATOM    364  CB  CYS A  29       4.149  -0.225  -4.582  1.00 55.34           C  
ATOM    365  SG  CYS A  29       3.979   1.297  -3.624  1.00 12.14           S  
ATOM    366  H   CYS A  29       2.123  -1.574  -3.773  1.00 39.14           H  
ATOM    367  HA  CYS A  29       2.526   0.363  -5.859  1.00 43.24           H  
ATOM    368  HB2 CYS A  29       4.304  -1.021  -3.868  1.00 39.14           H  
ATOM    369  HB3 CYS A  29       5.030  -0.135  -5.207  1.00 39.14           H  
ATOM    370  N   GLY A  30       4.026  -2.571  -6.274  1.00 12.43           N  
ATOM    371  CA  GLY A  30       4.618  -3.450  -7.264  1.00 63.53           C  
ATOM    372  C   GLY A  30       5.060  -4.757  -6.638  1.00 74.10           C  
ATOM    373  O   GLY A  30       4.525  -5.828  -6.949  1.00 34.11           O  
ATOM    374  H   GLY A  30       4.107  -2.802  -5.324  1.00 39.14           H  
ATOM    375  HA2 GLY A  30       3.895  -3.637  -8.038  1.00 39.14           H  
ATOM    376  HA3 GLY A  30       5.480  -2.962  -7.702  1.00 39.14           H  
ATOM    377  N   GLY A  31       6.034  -4.644  -5.726  1.00  2.12           N  
ATOM    378  CA  GLY A  31       6.568  -5.778  -4.977  1.00 24.15           C  
ATOM    379  C   GLY A  31       7.504  -5.319  -3.875  1.00 44.40           C  
ATOM    380  O   GLY A  31       7.780  -4.120  -3.747  1.00 30.30           O  
ATOM    381  H   GLY A  31       6.407  -3.753  -5.553  1.00 39.14           H  
ATOM    382  HA2 GLY A  31       5.749  -6.335  -4.530  1.00 39.14           H  
ATOM    383  HA3 GLY A  31       7.112  -6.426  -5.651  1.00 39.14           H  
ATOM    384  N   SER A  32       7.975  -6.268  -3.060  1.00 44.10           N  
ATOM    385  CA  SER A  32       8.906  -5.996  -1.956  1.00 32.23           C  
ATOM    386  C   SER A  32      10.357  -6.309  -2.409  1.00 34.35           C  
ATOM    387  O   SER A  32      11.152  -5.364  -2.608  1.00 31.04           O  
ATOM    388  CB  SER A  32       8.483  -6.817  -0.712  1.00 13.43           C  
ATOM    389  OG  SER A  32       8.277  -8.186  -1.029  1.00 21.24           O  
ATOM    390  OXT SER A  32      10.679  -7.498  -2.620  1.00 39.14           O  
ATOM    391  H   SER A  32       7.692  -7.195  -3.208  1.00 39.14           H  
ATOM    392  HA  SER A  32       8.832  -4.934  -1.702  1.00 23.44           H  
ATOM    393  HB2 SER A  32       9.251  -6.753   0.049  1.00 39.14           H  
ATOM    394  HB3 SER A  32       7.558  -6.417  -0.313  1.00 39.14           H  
ATOM    395  HG  SER A  32       9.103  -8.558  -1.361  1.00 42.33           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -5.170  -4.809   8.371  1.00 44.13           N  
ATOM      2  CA  SER A   1      -4.395  -4.618   7.120  1.00 31.41           C  
ATOM      3  C   SER A   1      -4.592  -3.181   6.602  1.00 62.22           C  
ATOM      4  O   SER A   1      -5.267  -2.370   7.254  1.00 31.24           O  
ATOM      5  CB  SER A   1      -4.844  -5.662   6.066  1.00 71.20           C  
ATOM      6  OG  SER A   1      -4.054  -5.608   4.881  1.00 61.40           O  
ATOM      7  H1  SER A   1      -6.180  -4.632   8.192  1.00 37.45           H  
ATOM      8  H2  SER A   1      -4.842  -4.145   9.100  1.00 37.45           H  
ATOM      9  H3  SER A   1      -5.056  -5.777   8.723  1.00 37.45           H  
ATOM     10  HA  SER A   1      -3.345  -4.767   7.352  1.00 33.33           H  
ATOM     11  HB2 SER A   1      -4.757  -6.653   6.482  1.00 37.45           H  
ATOM     12  HB3 SER A   1      -5.880  -5.481   5.797  1.00 37.45           H  
ATOM     13  HG  SER A   1      -4.590  -5.878   4.127  1.00 10.50           H  
ATOM     14  N   CYS A   2      -4.009  -2.869   5.432  1.00  1.50           N  
ATOM     15  CA  CYS A   2      -4.162  -1.555   4.782  1.00  1.23           C  
ATOM     16  C   CYS A   2      -5.580  -1.402   4.195  1.00 44.40           C  
ATOM     17  O   CYS A   2      -6.353  -2.367   4.123  1.00 62.34           O  
ATOM     18  CB  CYS A   2      -3.097  -1.385   3.667  1.00 44.02           C  
ATOM     19  SG  CYS A   2      -2.666   0.334   3.256  1.00 22.10           S  
ATOM     20  H   CYS A   2      -3.461  -3.551   4.984  1.00 37.45           H  
ATOM     21  HA  CYS A   2      -4.012  -0.786   5.534  1.00 21.23           H  
ATOM     22  HB2 CYS A   2      -2.192  -1.861   3.967  1.00 37.45           H  
ATOM     23  HB3 CYS A   2      -3.438  -1.861   2.758  1.00 37.45           H  
ATOM     24  N   GLY A   3      -5.897  -0.186   3.763  1.00 62.42           N  
ATOM     25  CA  GLY A   3      -7.167   0.115   3.109  1.00  3.11           C  
ATOM     26  C   GLY A   3      -7.106  -0.043   1.598  1.00 24.55           C  
ATOM     27  O   GLY A   3      -8.114   0.181   0.920  1.00 73.33           O  
ATOM     28  H   GLY A   3      -5.249   0.538   3.898  1.00 37.45           H  
ATOM     29  HA2 GLY A   3      -7.955  -0.516   3.508  1.00 37.45           H  
ATOM     30  HA3 GLY A   3      -7.405   1.150   3.326  1.00 37.45           H  
ATOM     31  N   SER A   4      -5.902  -0.418   1.082  1.00 73.42           N  
ATOM     32  CA  SER A   4      -5.515  -0.254  -0.339  1.00 45.20           C  
ATOM     33  C   SER A   4      -5.468   1.255  -0.674  1.00  0.13           C  
ATOM     34  O   SER A   4      -5.453   1.655  -1.846  1.00  3.11           O  
ATOM     35  CB  SER A   4      -6.465  -1.020  -1.292  1.00 62.45           C  
ATOM     36  OG  SER A   4      -6.632  -2.363  -0.886  1.00 33.41           O  
ATOM     37  H   SER A   4      -5.238  -0.805   1.688  1.00 37.45           H  
ATOM     38  HA  SER A   4      -4.515  -0.654  -0.441  1.00 44.45           H  
ATOM     39  HB2 SER A   4      -7.436  -0.546  -1.292  1.00 37.45           H  
ATOM     40  HB3 SER A   4      -6.058  -1.009  -2.299  1.00 37.45           H  
ATOM     41  HG  SER A   4      -7.314  -2.404  -0.209  1.00 23.52           H  
ATOM     42  N   GLU A   5      -5.382   2.066   0.401  1.00 71.51           N  
ATOM     43  CA  GLU A   5      -5.632   3.512   0.358  1.00 50.41           C  
ATOM     44  C   GLU A   5      -4.454   4.192  -0.311  1.00 43.00           C  
ATOM     45  O   GLU A   5      -4.599   4.973  -1.256  1.00 23.33           O  
ATOM     46  CB  GLU A   5      -5.836   4.040   1.812  1.00 70.04           C  
ATOM     47  CG  GLU A   5      -6.465   5.444   1.928  1.00  4.30           C  
ATOM     48  CD  GLU A   5      -7.946   5.468   1.505  1.00 24.31           C  
ATOM     49  OE1 GLU A   5      -8.794   4.957   2.266  1.00 73.01           O  
ATOM     50  OE2 GLU A   5      -8.270   5.972   0.412  1.00  1.33           O  
ATOM     51  H   GLU A   5      -5.118   1.659   1.268  1.00 37.45           H  
ATOM     52  HA  GLU A   5      -6.532   3.692  -0.226  1.00  4.22           H  
ATOM     53  HB2 GLU A   5      -6.484   3.342   2.342  1.00 37.45           H  
ATOM     54  HB3 GLU A   5      -4.877   4.057   2.320  1.00 37.45           H  
ATOM     55  HG2 GLU A   5      -6.393   5.774   2.959  1.00 37.45           H  
ATOM     56  HG3 GLU A   5      -5.903   6.132   1.304  1.00 37.45           H  
ATOM     57  N   CYS A   6      -3.278   3.839   0.189  1.00 55.51           N  
ATOM     58  CA  CYS A   6      -2.005   4.307  -0.322  1.00 34.10           C  
ATOM     59  C   CYS A   6      -1.286   3.194  -1.104  1.00 11.53           C  
ATOM     60  O   CYS A   6      -0.108   2.893  -0.878  1.00 73.31           O  
ATOM     61  CB  CYS A   6      -1.187   4.825   0.846  1.00 43.42           C  
ATOM     62  SG  CYS A   6      -1.774   6.424   1.503  1.00 44.32           S  
ATOM     63  H   CYS A   6      -3.269   3.252   0.973  1.00 37.45           H  
ATOM     64  HA  CYS A   6      -2.183   5.135  -1.006  1.00 41.43           H  
ATOM     65  HB2 CYS A   6      -1.217   4.105   1.656  1.00 37.45           H  
ATOM     66  HB3 CYS A   6      -0.175   4.946   0.531  1.00 37.45           H  
ATOM     67  N   ALA A   7      -2.043   2.599  -2.027  1.00 62.21           N  
ATOM     68  CA  ALA A   7      -1.529   1.716  -3.083  1.00 41.53           C  
ATOM     69  C   ALA A   7      -1.119   2.442  -4.428  1.00 32.15           C  
ATOM     70  O   ALA A   7      -0.233   1.919  -5.112  1.00 30.12           O  
ATOM     71  CB  ALA A   7      -2.583   0.642  -3.379  1.00 73.02           C  
ATOM     72  H   ALA A   7      -3.008   2.757  -1.990  1.00 37.45           H  
ATOM     73  HA  ALA A   7      -0.654   1.206  -2.692  1.00 43.42           H  
ATOM     74  HB1 ALA A   7      -2.854   0.132  -2.461  1.00 37.45           H  
ATOM     75  HB2 ALA A   7      -2.187  -0.081  -4.085  1.00 37.45           H  
ATOM     76  HB3 ALA A   7      -3.464   1.107  -3.799  1.00 37.45           H  
ATOM     77  N   PRO A   8      -1.708   3.652  -4.839  1.00 52.20           N  
ATOM     78  CA  PRO A   8      -1.649   4.147  -6.255  1.00 32.44           C  
ATOM     79  C   PRO A   8      -0.232   4.475  -6.751  1.00 12.22           C  
ATOM     80  O   PRO A   8       0.184   4.015  -7.819  1.00 51.33           O  
ATOM     81  CB  PRO A   8      -2.512   5.447  -6.233  1.00 21.25           C  
ATOM     82  CG  PRO A   8      -3.290   5.378  -4.955  1.00 31.11           C  
ATOM     83  CD  PRO A   8      -2.380   4.673  -3.993  1.00 55.52           C  
ATOM     84  HA  PRO A   8      -2.104   3.423  -6.935  1.00 41.11           H  
ATOM     85  HB2 PRO A   8      -1.873   6.336  -6.247  1.00 37.45           H  
ATOM     86  HB3 PRO A   8      -3.168   5.473  -7.085  1.00 37.45           H  
ATOM     87  HG2 PRO A   8      -3.523   6.382  -4.599  1.00 37.45           H  
ATOM     88  HG3 PRO A   8      -4.206   4.809  -5.085  1.00 37.45           H  
ATOM     89  HD2 PRO A   8      -1.638   5.352  -3.558  1.00 37.45           H  
ATOM     90  HD3 PRO A   8      -2.956   4.201  -3.209  1.00 37.45           H  
ATOM     91  N   GLU A   9       0.486   5.273  -5.952  1.00 14.34           N  
ATOM     92  CA  GLU A   9       1.738   5.905  -6.351  1.00 53.40           C  
ATOM     93  C   GLU A   9       2.901   4.886  -6.440  1.00 35.22           C  
ATOM     94  O   GLU A   9       2.825   3.807  -5.850  1.00  2.43           O  
ATOM     95  CB  GLU A   9       2.071   7.022  -5.325  1.00 15.54           C  
ATOM     96  CG  GLU A   9       1.046   8.181  -5.260  1.00 12.02           C  
ATOM     97  CD  GLU A   9       0.920   8.961  -6.582  1.00 52.23           C  
ATOM     98  OE1 GLU A   9       0.089   8.589  -7.443  1.00 32.44           O  
ATOM     99  OE2 GLU A   9       1.651   9.962  -6.770  1.00 72.11           O  
ATOM    100  H   GLU A   9       0.166   5.442  -5.050  1.00 37.45           H  
ATOM    101  HA  GLU A   9       1.578   6.356  -7.328  1.00 13.35           H  
ATOM    102  HB2 GLU A   9       2.132   6.577  -4.334  1.00 37.45           H  
ATOM    103  HB3 GLU A   9       3.036   7.434  -5.568  1.00 37.45           H  
ATOM    104  HG2 GLU A   9       0.074   7.771  -5.000  1.00 37.45           H  
ATOM    105  HG3 GLU A   9       1.347   8.870  -4.474  1.00 37.45           H  
ATOM    106  N   PRO A  10       3.992   5.213  -7.203  1.00 12.25           N  
ATOM    107  CA  PRO A  10       5.291   4.496  -7.087  1.00 62.04           C  
ATOM    108  C   PRO A  10       5.910   4.713  -5.685  1.00 30.11           C  
ATOM    109  O   PRO A  10       6.561   3.829  -5.121  1.00 43.22           O  
ATOM    110  CB  PRO A  10       6.154   5.134  -8.210  1.00 13.14           C  
ATOM    111  CG  PRO A  10       5.513   6.465  -8.480  1.00 12.21           C  
ATOM    112  CD  PRO A  10       4.035   6.261  -8.261  1.00 22.24           C  
ATOM    113  HA  PRO A  10       5.170   3.434  -7.265  1.00 12.10           H  
ATOM    114  HB2 PRO A  10       7.187   5.251  -7.887  1.00 37.45           H  
ATOM    115  HB3 PRO A  10       6.119   4.517  -9.101  1.00 37.45           H  
ATOM    116  HG2 PRO A  10       5.902   7.210  -7.786  1.00 37.45           H  
ATOM    117  HG3 PRO A  10       5.696   6.778  -9.498  1.00 37.45           H  
ATOM    118  HD2 PRO A  10       3.573   7.183  -7.918  1.00 37.45           H  
ATOM    119  HD3 PRO A  10       3.552   5.912  -9.166  1.00 37.45           H  
ATOM    120  N   ASP A  11       5.653   5.906  -5.132  1.00 23.13           N  
ATOM    121  CA  ASP A  11       6.057   6.312  -3.774  1.00 12.40           C  
ATOM    122  C   ASP A  11       4.902   6.079  -2.777  1.00 21.15           C  
ATOM    123  O   ASP A  11       4.764   6.800  -1.781  1.00 62.53           O  
ATOM    124  CB  ASP A  11       6.502   7.798  -3.793  1.00  3.14           C  
ATOM    125  CG  ASP A  11       5.433   8.740  -4.386  1.00 60.14           C  
ATOM    126  OD1 ASP A  11       5.284   8.774  -5.628  1.00  2.12           O  
ATOM    127  OD2 ASP A  11       4.725   9.428  -3.623  1.00  3.21           O  
ATOM    128  H   ASP A  11       5.151   6.555  -5.670  1.00 37.45           H  
ATOM    129  HA  ASP A  11       6.898   5.697  -3.472  1.00 54.15           H  
ATOM    130  HB2 ASP A  11       6.731   8.116  -2.778  1.00 37.45           H  
ATOM    131  HB3 ASP A  11       7.406   7.888  -4.385  1.00 37.45           H  
ATOM    132  N   CYS A  12       4.108   5.022  -3.053  1.00  1.35           N  
ATOM    133  CA  CYS A  12       3.044   4.497  -2.172  1.00 45.31           C  
ATOM    134  C   CYS A  12       3.544   4.275  -0.729  1.00 34.45           C  
ATOM    135  O   CYS A  12       2.775   4.415   0.215  1.00 53.00           O  
ATOM    136  CB  CYS A  12       2.548   3.163  -2.759  1.00 31.23           C  
ATOM    137  SG  CYS A  12       3.859   2.218  -3.608  1.00 11.21           S  
ATOM    138  H   CYS A  12       4.250   4.558  -3.902  1.00 37.45           H  
ATOM    139  HA  CYS A  12       2.210   5.208  -2.169  1.00 12.24           H  
ATOM    140  HB2 CYS A  12       2.160   2.548  -1.965  1.00 37.45           H  
ATOM    141  HB3 CYS A  12       1.761   3.350  -3.481  1.00 37.45           H  
ATOM    142  N   TRP A  13       4.842   3.912  -0.595  1.00  4.20           N  
ATOM    143  CA  TRP A  13       5.528   3.722   0.687  1.00 34.33           C  
ATOM    144  C   TRP A  13       5.361   4.942   1.617  1.00 51.54           C  
ATOM    145  O   TRP A  13       5.100   4.805   2.818  1.00 31.35           O  
ATOM    146  CB  TRP A  13       7.035   3.496   0.442  1.00  3.25           C  
ATOM    147  CG  TRP A  13       7.382   2.354  -0.470  1.00 30.15           C  
ATOM    148  CD1 TRP A  13       7.625   2.406  -1.801  1.00 53.21           C  
ATOM    149  CD2 TRP A  13       7.542   0.993  -0.088  1.00 11.42           C  
ATOM    150  NE1 TRP A  13       7.936   1.156  -2.275  1.00 32.44           N  
ATOM    151  CE2 TRP A  13       7.888   0.269  -1.232  1.00 31.22           C  
ATOM    152  CE3 TRP A  13       7.419   0.338   1.125  1.00 43.55           C  
ATOM    153  CZ2 TRP A  13       8.127  -1.100  -1.197  1.00  4.21           C  
ATOM    154  CZ3 TRP A  13       7.650  -1.022   1.173  1.00 23.54           C  
ATOM    155  CH2 TRP A  13       8.000  -1.730   0.013  1.00 33.03           C  
ATOM    156  H   TRP A  13       5.365   3.756  -1.402  1.00 37.45           H  
ATOM    157  HA  TRP A  13       5.110   2.841   1.164  1.00 34.33           H  
ATOM    158  HB2 TRP A  13       7.473   4.381   0.038  1.00 37.45           H  
ATOM    159  HB3 TRP A  13       7.498   3.312   1.368  1.00 37.45           H  
ATOM    160  HD1 TRP A  13       7.576   3.311  -2.378  1.00 74.21           H  
ATOM    161  HE1 TRP A  13       8.157   0.934  -3.204  1.00 52.01           H  
ATOM    162  HE3 TRP A  13       7.147   0.893   2.021  1.00 10.51           H  
ATOM    163  HZ2 TRP A  13       8.399  -1.654  -2.081  1.00 71.02           H  
ATOM    164  HZ3 TRP A  13       7.558  -1.554   2.113  1.00 13.31           H  
ATOM    165  HH2 TRP A  13       8.171  -2.797   0.089  1.00 32.11           H  
ATOM    166  N   GLY A  14       5.452   6.129   1.006  1.00 62.43           N  
ATOM    167  CA  GLY A  14       5.429   7.419   1.726  1.00  4.15           C  
ATOM    168  C   GLY A  14       4.004   7.929   1.889  1.00 24.12           C  
ATOM    169  O   GLY A  14       3.696   9.098   1.627  1.00 43.22           O  
ATOM    170  H   GLY A  14       5.486   6.122   0.027  1.00 37.45           H  
ATOM    171  HA2 GLY A  14       5.881   7.301   2.709  1.00 37.45           H  
ATOM    172  HA3 GLY A  14       6.004   8.142   1.164  1.00 37.45           H  
ATOM    173  N   CYS A  15       3.149   7.007   2.339  1.00 23.42           N  
ATOM    174  CA  CYS A  15       1.697   7.155   2.372  1.00 32.11           C  
ATOM    175  C   CYS A  15       1.113   5.985   3.174  1.00 55.34           C  
ATOM    176  O   CYS A  15       0.249   6.149   4.020  1.00 71.15           O  
ATOM    177  CB  CYS A  15       1.151   7.091   0.926  1.00 33.23           C  
ATOM    178  SG  CYS A  15      -0.516   7.796   0.681  1.00 13.21           S  
ATOM    179  H   CYS A  15       3.520   6.174   2.654  1.00 37.45           H  
ATOM    180  HA  CYS A  15       1.439   8.100   2.832  1.00 13.11           H  
ATOM    181  HB2 CYS A  15       1.834   7.600   0.287  1.00 37.45           H  
ATOM    182  HB3 CYS A  15       1.113   6.057   0.597  1.00 37.45           H  
ATOM    183  N   CYS A  16       1.616   4.790   2.841  1.00 23.01           N  
ATOM    184  CA  CYS A  16       1.099   3.501   3.308  1.00 24.45           C  
ATOM    185  C   CYS A  16       1.577   3.185   4.720  1.00 65.23           C  
ATOM    186  O   CYS A  16       0.773   2.845   5.570  1.00 72.32           O  
ATOM    187  CB  CYS A  16       1.548   2.433   2.302  1.00 51.22           C  
ATOM    188  SG  CYS A  16       1.086   0.716   2.711  1.00 73.14           S  
ATOM    189  H   CYS A  16       2.383   4.771   2.231  1.00 37.45           H  
ATOM    190  HA  CYS A  16       0.011   3.535   3.307  1.00 12.34           H  
ATOM    191  HB2 CYS A  16       1.099   2.660   1.351  1.00 37.45           H  
ATOM    192  HB3 CYS A  16       2.620   2.490   2.187  1.00 37.45           H  
ATOM    193  N   LEU A  17       2.879   3.367   4.989  1.00 13.45           N  
ATOM    194  CA  LEU A  17       3.484   2.963   6.286  1.00 71.31           C  
ATOM    195  C   LEU A  17       3.168   3.917   7.468  1.00 34.24           C  
ATOM    196  O   LEU A  17       3.829   3.843   8.508  1.00 63.43           O  
ATOM    197  CB  LEU A  17       5.009   2.759   6.144  1.00 43.42           C  
ATOM    198  CG  LEU A  17       5.436   1.532   5.283  1.00 61.41           C  
ATOM    199  CD1 LEU A  17       5.478   1.853   3.790  1.00 75.03           C  
ATOM    200  CD2 LEU A  17       6.764   0.956   5.753  1.00 65.30           C  
ATOM    201  H   LEU A  17       3.459   3.754   4.288  1.00 37.45           H  
ATOM    202  HA  LEU A  17       3.053   1.989   6.537  1.00 44.33           H  
ATOM    203  HB2 LEU A  17       5.436   3.660   5.711  1.00 37.45           H  
ATOM    204  HB3 LEU A  17       5.426   2.641   7.141  1.00 37.45           H  
ATOM    205  HG  LEU A  17       4.690   0.755   5.413  1.00 63.42           H  
ATOM    206 HD11 LEU A  17       4.508   2.198   3.465  1.00 37.45           H  
ATOM    207 HD12 LEU A  17       5.738   0.959   3.233  1.00 37.45           H  
ATOM    208 HD13 LEU A  17       6.218   2.622   3.593  1.00 37.45           H  
ATOM    209 HD21 LEU A  17       7.039   0.125   5.115  1.00 37.45           H  
ATOM    210 HD22 LEU A  17       6.646   0.598   6.768  1.00 37.45           H  
ATOM    211 HD23 LEU A  17       7.534   1.714   5.718  1.00 37.45           H  
ATOM    212  N   VAL A  18       2.168   4.797   7.323  1.00 23.23           N  
ATOM    213  CA  VAL A  18       1.615   5.570   8.468  1.00 10.20           C  
ATOM    214  C   VAL A  18       0.341   4.870   9.005  1.00 55.31           C  
ATOM    215  O   VAL A  18      -0.136   5.150  10.114  1.00 24.03           O  
ATOM    216  CB  VAL A  18       1.312   7.070   8.067  1.00 64.33           C  
ATOM    217  CG1 VAL A  18       0.296   7.160   6.916  1.00 22.11           C  
ATOM    218  CG2 VAL A  18       0.850   7.916   9.278  1.00 34.22           C  
ATOM    219  H   VAL A  18       1.776   4.924   6.430  1.00 37.45           H  
ATOM    220  HA  VAL A  18       2.357   5.579   9.267  1.00 53.31           H  
ATOM    221  HB  VAL A  18       2.246   7.503   7.706  1.00 43.44           H  
ATOM    222 HG11 VAL A  18       0.155   8.196   6.628  1.00 37.45           H  
ATOM    223 HG12 VAL A  18      -0.655   6.744   7.225  1.00 37.45           H  
ATOM    224 HG13 VAL A  18       0.666   6.606   6.065  1.00 37.45           H  
ATOM    225 HG21 VAL A  18      -0.087   7.517   9.664  1.00 37.45           H  
ATOM    226 HG22 VAL A  18       0.702   8.946   8.981  1.00 37.45           H  
ATOM    227 HG23 VAL A  18       1.600   7.875  10.057  1.00 37.45           H  
ATOM    228  N   GLN A  19      -0.165   3.903   8.228  1.00 73.42           N  
ATOM    229  CA  GLN A  19      -1.472   3.273   8.458  1.00 53.30           C  
ATOM    230  C   GLN A  19      -1.467   1.778   8.058  1.00 53.02           C  
ATOM    231  O   GLN A  19      -2.469   1.089   8.259  1.00 65.13           O  
ATOM    232  CB  GLN A  19      -2.530   4.081   7.654  1.00 44.40           C  
ATOM    233  CG  GLN A  19      -2.216   4.202   6.154  1.00 61.34           C  
ATOM    234  CD  GLN A  19      -3.161   5.111   5.375  1.00 71.00           C  
ATOM    235  OE1 GLN A  19      -4.346   5.220   5.681  1.00 63.50           O  
ATOM    236  NE2 GLN A  19      -2.632   5.776   4.367  1.00  1.24           N  
ATOM    237  H   GLN A  19       0.358   3.604   7.463  1.00 37.45           H  
ATOM    238  HA  GLN A  19      -1.707   3.341   9.519  1.00 23.14           H  
ATOM    239  HB2 GLN A  19      -3.488   3.621   7.765  1.00 37.45           H  
ATOM    240  HB3 GLN A  19      -2.583   5.084   8.068  1.00 37.45           H  
ATOM    241  HG2 GLN A  19      -1.219   4.583   6.059  1.00 37.45           H  
ATOM    242  HG3 GLN A  19      -2.253   3.213   5.711  1.00 37.45           H  
ATOM    243 HE21 GLN A  19      -1.673   5.650   4.188  1.00 37.45           H  
ATOM    244 HE22 GLN A  19      -3.208   6.366   3.845  1.00 37.45           H  
ATOM    245  N   CYS A  20      -0.335   1.279   7.497  1.00 61.11           N  
ATOM    246  CA  CYS A  20      -0.196  -0.118   7.035  1.00 22.00           C  
ATOM    247  C   CYS A  20       1.251  -0.590   7.293  1.00  1.14           C  
ATOM    248  O   CYS A  20       2.161   0.235   7.433  1.00 54.34           O  
ATOM    249  CB  CYS A  20      -0.567  -0.232   5.519  1.00  5.13           C  
ATOM    250  SG  CYS A  20      -1.760   1.045   4.939  1.00 22.30           S  
ATOM    251  H   CYS A  20       0.439   1.867   7.390  1.00 37.45           H  
ATOM    252  HA  CYS A  20      -0.866  -0.739   7.621  1.00 72.33           H  
ATOM    253  HB2 CYS A  20       0.316  -0.180   4.904  1.00 37.45           H  
ATOM    254  HB3 CYS A  20      -1.018  -1.174   5.349  1.00 37.45           H  
ATOM    255  N   ALA A  21       1.453  -1.916   7.370  1.00 20.44           N  
ATOM    256  CA  ALA A  21       2.779  -2.514   7.598  1.00 20.23           C  
ATOM    257  C   ALA A  21       3.607  -2.531   6.285  1.00 34.33           C  
ATOM    258  O   ALA A  21       3.019  -2.576   5.205  1.00 41.11           O  
ATOM    259  CB  ALA A  21       2.618  -3.941   8.161  1.00 51.21           C  
ATOM    260  H   ALA A  21       0.690  -2.508   7.275  1.00 37.45           H  
ATOM    261  HA  ALA A  21       3.295  -1.912   8.342  1.00 73.22           H  
ATOM    262  HB1 ALA A  21       2.041  -3.909   9.079  1.00 37.45           H  
ATOM    263  HB2 ALA A  21       3.591  -4.367   8.371  1.00 37.45           H  
ATOM    264  HB3 ALA A  21       2.105  -4.565   7.440  1.00 37.45           H  
ATOM    265  N   PRO A  22       4.983  -2.473   6.361  1.00 44.33           N  
ATOM    266  CA  PRO A  22       5.890  -2.649   5.187  1.00 13.11           C  
ATOM    267  C   PRO A  22       5.623  -3.942   4.402  1.00 10.52           C  
ATOM    268  O   PRO A  22       5.842  -3.977   3.199  1.00 11.03           O  
ATOM    269  CB  PRO A  22       7.321  -2.655   5.818  1.00 24.31           C  
ATOM    270  CG  PRO A  22       7.100  -2.816   7.295  1.00 41.42           C  
ATOM    271  CD  PRO A  22       5.769  -2.162   7.578  1.00 34.14           C  
ATOM    272  HA  PRO A  22       5.799  -1.811   4.500  1.00 15.14           H  
ATOM    273  HB2 PRO A  22       7.923  -3.469   5.417  1.00 37.45           H  
ATOM    274  HB3 PRO A  22       7.818  -1.711   5.621  1.00 37.45           H  
ATOM    275  HG2 PRO A  22       7.074  -3.874   7.557  1.00 37.45           H  
ATOM    276  HG3 PRO A  22       7.885  -2.318   7.852  1.00 37.45           H  
ATOM    277  HD2 PRO A  22       5.314  -2.583   8.456  1.00 37.45           H  
ATOM    278  HD3 PRO A  22       5.878  -1.092   7.696  1.00 37.45           H  
ATOM    279  N   SER A  23       5.151  -4.992   5.098  1.00 42.52           N  
ATOM    280  CA  SER A  23       4.768  -6.263   4.465  1.00 23.50           C  
ATOM    281  C   SER A  23       3.578  -6.058   3.499  1.00 31.24           C  
ATOM    282  O   SER A  23       3.522  -6.671   2.423  1.00 72.53           O  
ATOM    283  CB  SER A  23       4.400  -7.289   5.553  1.00 51.32           C  
ATOM    284  OG  SER A  23       5.440  -7.408   6.509  1.00 74.42           O  
ATOM    285  H   SER A  23       5.062  -4.910   6.072  1.00 37.45           H  
ATOM    286  HA  SER A  23       5.627  -6.628   3.908  1.00 62.25           H  
ATOM    287  HB2 SER A  23       3.494  -6.974   6.059  1.00 37.45           H  
ATOM    288  HB3 SER A  23       4.237  -8.260   5.097  1.00 37.45           H  
ATOM    289  HG  SER A  23       5.084  -7.774   7.326  1.00 51.34           H  
ATOM    290  N   ILE A  24       2.648  -5.161   3.894  1.00 34.01           N  
ATOM    291  CA  ILE A  24       1.423  -4.875   3.128  1.00 41.23           C  
ATOM    292  C   ILE A  24       1.766  -3.942   1.955  1.00 21.22           C  
ATOM    293  O   ILE A  24       1.384  -4.195   0.813  1.00 74.33           O  
ATOM    294  CB  ILE A  24       0.327  -4.179   4.022  1.00 30.12           C  
ATOM    295  CG1 ILE A  24       0.214  -4.830   5.425  1.00 14.13           C  
ATOM    296  CG2 ILE A  24      -1.044  -4.190   3.328  1.00 31.44           C  
ATOM    297  CD1 ILE A  24      -0.253  -6.288   5.459  1.00 61.14           C  
ATOM    298  H   ILE A  24       2.803  -4.658   4.727  1.00 37.45           H  
ATOM    299  HA  ILE A  24       1.024  -5.814   2.745  1.00  1.04           H  
ATOM    300  HB  ILE A  24       0.616  -3.133   4.157  1.00 55.02           H  
ATOM    301 HG12 ILE A  24       1.182  -4.791   5.908  1.00 37.45           H  
ATOM    302 HG13 ILE A  24      -0.486  -4.240   6.010  1.00 37.45           H  
ATOM    303 HG21 ILE A  24      -0.982  -3.659   2.386  1.00 37.45           H  
ATOM    304 HG22 ILE A  24      -1.774  -3.699   3.960  1.00 37.45           H  
ATOM    305 HG23 ILE A  24      -1.356  -5.210   3.144  1.00 37.45           H  
ATOM    306 HD11 ILE A  24       0.446  -6.911   4.916  1.00 37.45           H  
ATOM    307 HD12 ILE A  24      -1.232  -6.373   5.008  1.00 37.45           H  
ATOM    308 HD13 ILE A  24      -0.304  -6.624   6.486  1.00 37.45           H  
ATOM    309  N   CYS A  25       2.509  -2.868   2.285  1.00 10.10           N  
ATOM    310  CA  CYS A  25       2.924  -1.819   1.337  1.00 42.14           C  
ATOM    311  C   CYS A  25       3.806  -2.392   0.223  1.00 13.10           C  
ATOM    312  O   CYS A  25       3.721  -1.955  -0.916  1.00 75.51           O  
ATOM    313  CB  CYS A  25       3.678  -0.716   2.097  1.00 62.44           C  
ATOM    314  SG  CYS A  25       2.761  -0.073   3.534  1.00 54.34           S  
ATOM    315  H   CYS A  25       2.785  -2.774   3.218  1.00 37.45           H  
ATOM    316  HA  CYS A  25       2.026  -1.393   0.897  1.00 33.30           H  
ATOM    317  HB2 CYS A  25       4.623  -1.104   2.451  1.00 37.45           H  
ATOM    318  HB3 CYS A  25       3.873   0.119   1.439  1.00 37.45           H  
ATOM    319  N   ALA A  26       4.648  -3.381   0.579  1.00 50.25           N  
ATOM    320  CA  ALA A  26       5.463  -4.134  -0.397  1.00 63.13           C  
ATOM    321  C   ALA A  26       4.583  -4.891  -1.403  1.00 64.33           C  
ATOM    322  O   ALA A  26       4.975  -5.068  -2.554  1.00  5.14           O  
ATOM    323  CB  ALA A  26       6.411  -5.099   0.328  1.00 24.25           C  
ATOM    324  H   ALA A  26       4.735  -3.600   1.536  1.00 37.45           H  
ATOM    325  HA  ALA A  26       6.072  -3.415  -0.939  1.00 40.04           H  
ATOM    326  HB1 ALA A  26       7.035  -4.545   1.019  1.00 37.45           H  
ATOM    327  HB2 ALA A  26       7.042  -5.606  -0.391  1.00 37.45           H  
ATOM    328  HB3 ALA A  26       5.837  -5.833   0.881  1.00 37.45           H  
ATOM    329  N   GLY A  27       3.383  -5.299  -0.952  1.00 43.11           N  
ATOM    330  CA  GLY A  27       2.429  -6.037  -1.788  1.00 63.32           C  
ATOM    331  C   GLY A  27       1.759  -5.138  -2.824  1.00 74.13           C  
ATOM    332  O   GLY A  27       1.561  -5.537  -3.980  1.00 44.34           O  
ATOM    333  H   GLY A  27       3.125  -5.064  -0.035  1.00 37.45           H  
ATOM    334  HA2 GLY A  27       2.943  -6.849  -2.292  1.00 37.45           H  
ATOM    335  HA3 GLY A  27       1.667  -6.459  -1.148  1.00 37.45           H  
ATOM    336  N   TRP A  28       1.441  -3.902  -2.404  1.00  2.23           N  
ATOM    337  CA  TRP A  28       0.792  -2.897  -3.269  1.00 34.21           C  
ATOM    338  C   TRP A  28       1.802  -2.293  -4.258  1.00  3.25           C  
ATOM    339  O   TRP A  28       1.542  -2.232  -5.463  1.00  3.21           O  
ATOM    340  CB  TRP A  28       0.144  -1.780  -2.409  1.00 51.43           C  
ATOM    341  CG  TRP A  28      -0.872  -2.294  -1.410  1.00 14.04           C  
ATOM    342  CD1 TRP A  28      -0.823  -2.166  -0.051  1.00 24.31           C  
ATOM    343  CD2 TRP A  28      -2.069  -3.044  -1.696  1.00 51.13           C  
ATOM    344  NE1 TRP A  28      -1.917  -2.762   0.518  1.00 70.35           N  
ATOM    345  CE2 TRP A  28      -2.690  -3.313  -0.465  1.00 74.22           C  
ATOM    346  CE3 TRP A  28      -2.679  -3.503  -2.874  1.00 75.14           C  
ATOM    347  CZ2 TRP A  28      -3.880  -4.024  -0.374  1.00 60.53           C  
ATOM    348  CZ3 TRP A  28      -3.858  -4.217  -2.780  1.00  5.42           C  
ATOM    349  CH2 TRP A  28      -4.450  -4.470  -1.537  1.00 54.24           C  
ATOM    350  H   TRP A  28       1.639  -3.662  -1.474  1.00 37.45           H  
ATOM    351  HA  TRP A  28       0.005  -3.399  -3.834  1.00 41.33           H  
ATOM    352  HB2 TRP A  28       0.919  -1.254  -1.860  1.00 37.45           H  
ATOM    353  HB3 TRP A  28      -0.362  -1.072  -3.058  1.00 37.45           H  
ATOM    354  HD1 TRP A  28      -0.027  -1.665   0.489  1.00  2.13           H  
ATOM    355  HE1 TRP A  28      -2.109  -2.797   1.473  1.00 62.12           H  
ATOM    356  HE3 TRP A  28      -2.233  -3.316  -3.844  1.00 23.13           H  
ATOM    357  HZ2 TRP A  28      -4.347  -4.228   0.579  1.00 51.30           H  
ATOM    358  HZ3 TRP A  28      -4.339  -4.585  -3.677  1.00  4.30           H  
ATOM    359  HH2 TRP A  28      -5.376  -5.033  -1.509  1.00  0.23           H  
ATOM    360  N   CYS A  29       2.955  -1.862  -3.717  1.00 33.53           N  
ATOM    361  CA  CYS A  29       4.006  -1.177  -4.488  1.00 73.50           C  
ATOM    362  C   CYS A  29       4.713  -2.135  -5.463  1.00  0.22           C  
ATOM    363  O   CYS A  29       4.640  -1.952  -6.682  1.00 65.21           O  
ATOM    364  CB  CYS A  29       5.030  -0.540  -3.523  1.00 53.32           C  
ATOM    365  SG  CYS A  29       4.304   0.678  -2.376  1.00 21.34           S  
ATOM    366  H   CYS A  29       3.097  -1.995  -2.753  1.00 37.45           H  
ATOM    367  HA  CYS A  29       3.530  -0.378  -5.058  1.00 72.52           H  
ATOM    368  HB2 CYS A  29       5.488  -1.314  -2.919  1.00 37.45           H  
ATOM    369  HB3 CYS A  29       5.801  -0.037  -4.093  1.00 37.45           H  
ATOM    370  N   GLY A  30       5.368  -3.178  -4.914  1.00 22.43           N  
ATOM    371  CA  GLY A  30       6.252  -4.048  -5.706  1.00 63.32           C  
ATOM    372  C   GLY A  30       5.729  -5.471  -5.893  1.00 24.33           C  
ATOM    373  O   GLY A  30       6.286  -6.232  -6.688  1.00  2.23           O  
ATOM    374  H   GLY A  30       5.240  -3.368  -3.960  1.00 37.45           H  
ATOM    375  HA2 GLY A  30       6.411  -3.606  -6.682  1.00 37.45           H  
ATOM    376  HA3 GLY A  30       7.209  -4.100  -5.202  1.00 37.45           H  
ATOM    377  N   GLY A  31       4.657  -5.829  -5.167  1.00 54.14           N  
ATOM    378  CA  GLY A  31       4.128  -7.201  -5.171  1.00 21.15           C  
ATOM    379  C   GLY A  31       3.365  -7.541  -6.445  1.00 32.13           C  
ATOM    380  O   GLY A  31       3.473  -8.657  -6.967  1.00 73.43           O  
ATOM    381  H   GLY A  31       4.213  -5.150  -4.622  1.00 37.45           H  
ATOM    382  HA2 GLY A  31       4.949  -7.897  -5.050  1.00 37.45           H  
ATOM    383  HA3 GLY A  31       3.458  -7.314  -4.328  1.00 37.45           H  
ATOM    384  N   SER A  32       2.588  -6.568  -6.938  1.00 50.55           N  
ATOM    385  CA  SER A  32       1.807  -6.694  -8.175  1.00 33.33           C  
ATOM    386  C   SER A  32       1.712  -5.313  -8.863  1.00 32.24           C  
ATOM    387  O   SER A  32       2.198  -5.160 -10.004  1.00 44.12           O  
ATOM    388  CB  SER A  32       0.406  -7.280  -7.859  1.00 15.11           C  
ATOM    389  OG  SER A  32      -0.199  -6.645  -6.732  1.00 74.41           O  
ATOM    390  OXT SER A  32       1.202  -4.362  -8.227  1.00 37.45           O  
ATOM    391  H   SER A  32       2.529  -5.723  -6.443  1.00 37.45           H  
ATOM    392  HA  SER A  32       2.335  -7.387  -8.839  1.00  5.44           H  
ATOM    393  HB2 SER A  32      -0.243  -7.160  -8.714  1.00 37.45           H  
ATOM    394  HB3 SER A  32       0.508  -8.336  -7.637  1.00 37.45           H  
ATOM    395  HG  SER A  32      -0.052  -5.691  -6.777  1.00 24.21           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -5.433  -7.090   5.731  1.00 21.42           N  
ATOM      2  CA  SER A   1      -4.500  -6.069   5.183  1.00 42.32           C  
ATOM      3  C   SER A   1      -5.163  -4.679   5.214  1.00 10.34           C  
ATOM      4  O   SER A   1      -6.326  -4.547   5.607  1.00 53.50           O  
ATOM      5  CB  SER A   1      -4.080  -6.464   3.740  1.00 13.55           C  
ATOM      6  OG  SER A   1      -3.170  -5.526   3.171  1.00 33.00           O  
ATOM      7  H1  SER A   1      -4.985  -8.027   5.727  1.00 38.79           H  
ATOM      8  H2  SER A   1      -6.299  -7.130   5.155  1.00 38.79           H  
ATOM      9  H3  SER A   1      -5.697  -6.849   6.707  1.00 38.79           H  
ATOM     10  HA  SER A   1      -3.622  -6.046   5.820  1.00 52.30           H  
ATOM     11  HB2 SER A   1      -3.601  -7.435   3.757  1.00 38.79           H  
ATOM     12  HB3 SER A   1      -4.960  -6.518   3.108  1.00 38.79           H  
ATOM     13  HG  SER A   1      -2.477  -6.001   2.694  1.00 22.43           H  
ATOM     14  N   CYS A   2      -4.412  -3.644   4.790  1.00 35.05           N  
ATOM     15  CA  CYS A   2      -4.906  -2.257   4.737  1.00 73.31           C  
ATOM     16  C   CYS A   2      -5.875  -2.055   3.548  1.00 42.10           C  
ATOM     17  O   CYS A   2      -6.172  -2.997   2.794  1.00 33.14           O  
ATOM     18  CB  CYS A   2      -3.709  -1.283   4.678  1.00 61.14           C  
ATOM     19  SG  CYS A   2      -2.506  -1.544   6.026  1.00 65.40           S  
ATOM     20  H   CYS A   2      -3.497  -3.824   4.488  1.00 38.79           H  
ATOM     21  HA  CYS A   2      -5.456  -2.066   5.655  1.00 52.25           H  
ATOM     22  HB2 CYS A   2      -3.193  -1.395   3.734  1.00 38.79           H  
ATOM     23  HB3 CYS A   2      -4.068  -0.270   4.763  1.00 38.79           H  
ATOM     24  N   GLY A   3      -6.324  -0.807   3.373  1.00 25.43           N  
ATOM     25  CA  GLY A   3      -7.464  -0.487   2.505  1.00 65.42           C  
ATOM     26  C   GLY A   3      -7.157  -0.481   1.017  1.00 24.31           C  
ATOM     27  O   GLY A   3      -8.080  -0.318   0.212  1.00 73.31           O  
ATOM     28  H   GLY A   3      -5.855  -0.077   3.824  1.00 38.79           H  
ATOM     29  HA2 GLY A   3      -8.264  -1.191   2.690  1.00 38.79           H  
ATOM     30  HA3 GLY A   3      -7.813   0.500   2.774  1.00 38.79           H  
ATOM     31  N   SER A   4      -5.852  -0.605   0.660  1.00 24.21           N  
ATOM     32  CA  SER A   4      -5.345  -0.564  -0.727  1.00 62.13           C  
ATOM     33  C   SER A   4      -5.453   0.858  -1.313  1.00  0.33           C  
ATOM     34  O   SER A   4      -5.142   1.075  -2.485  1.00 53.22           O  
ATOM     35  CB  SER A   4      -6.053  -1.605  -1.641  1.00 62.40           C  
ATOM     36  OG  SER A   4      -6.065  -2.888  -1.030  1.00  3.32           O  
ATOM     37  H   SER A   4      -5.192  -0.709   1.372  1.00 38.79           H  
ATOM     38  HA  SER A   4      -4.292  -0.819  -0.667  1.00 43.22           H  
ATOM     39  HB2 SER A   4      -7.076  -1.302  -1.815  1.00 38.79           H  
ATOM     40  HB3 SER A   4      -5.529  -1.677  -2.588  1.00 38.79           H  
ATOM     41  HG  SER A   4      -6.482  -2.822  -0.163  1.00 41.22           H  
ATOM     42  N   GLU A   5      -5.854   1.829  -0.456  1.00 61.34           N  
ATOM     43  CA  GLU A   5      -6.064   3.236  -0.838  1.00 53.33           C  
ATOM     44  C   GLU A   5      -4.704   3.920  -1.032  1.00 31.40           C  
ATOM     45  O   GLU A   5      -4.539   4.778  -1.904  1.00 42.41           O  
ATOM     46  CB  GLU A   5      -6.899   3.961   0.255  1.00 50.21           C  
ATOM     47  CG  GLU A   5      -7.151   5.467  -0.004  1.00  0.20           C  
ATOM     48  CD  GLU A   5      -7.888   6.167   1.151  1.00 63.44           C  
ATOM     49  OE1 GLU A   5      -7.250   6.443   2.191  1.00 15.11           O  
ATOM     50  OE2 GLU A   5      -9.109   6.419   1.034  1.00  1.41           O  
ATOM     51  H   GLU A   5      -5.984   1.588   0.485  1.00 38.79           H  
ATOM     52  HA  GLU A   5      -6.611   3.255  -1.776  1.00  4.10           H  
ATOM     53  HB2 GLU A   5      -7.861   3.464   0.344  1.00 38.79           H  
ATOM     54  HB3 GLU A   5      -6.380   3.864   1.203  1.00 38.79           H  
ATOM     55  HG2 GLU A   5      -6.195   5.961  -0.149  1.00 38.79           H  
ATOM     56  HG3 GLU A   5      -7.735   5.572  -0.914  1.00 38.79           H  
ATOM     57  N   CYS A   6      -3.729   3.498  -0.218  1.00  4.12           N  
ATOM     58  CA  CYS A   6      -2.341   3.947  -0.296  1.00  1.03           C  
ATOM     59  C   CYS A   6      -1.513   3.045  -1.233  1.00 23.10           C  
ATOM     60  O   CYS A   6      -0.366   2.704  -0.938  1.00 53.44           O  
ATOM     61  CB  CYS A   6      -1.769   3.979   1.124  1.00 42.30           C  
ATOM     62  SG  CYS A   6      -2.373   5.387   2.114  1.00 73.44           S  
ATOM     63  H   CYS A   6      -3.955   2.857   0.486  1.00 38.79           H  
ATOM     64  HA  CYS A   6      -2.320   4.956  -0.698  1.00 30.41           H  
ATOM     65  HB2 CYS A   6      -2.018   3.070   1.647  1.00 38.79           H  
ATOM     66  HB3 CYS A   6      -0.702   4.060   1.067  1.00 38.79           H  
ATOM     67  N   ALA A   7      -2.124   2.671  -2.367  1.00 72.32           N  
ATOM     68  CA  ALA A   7      -1.451   1.948  -3.470  1.00 23.22           C  
ATOM     69  C   ALA A   7      -1.585   2.610  -4.898  1.00 11.20           C  
ATOM     70  O   ALA A   7      -1.477   1.870  -5.884  1.00 33.25           O  
ATOM     71  CB  ALA A   7      -2.021   0.529  -3.488  1.00 31.12           C  
ATOM     72  H   ALA A   7      -3.075   2.865  -2.458  1.00 38.79           H  
ATOM     73  HA  ALA A   7      -0.394   1.872  -3.235  1.00 33.00           H  
ATOM     74  HB1 ALA A   7      -1.898   0.074  -2.511  1.00 38.79           H  
ATOM     75  HB2 ALA A   7      -1.499  -0.065  -4.223  1.00 38.79           H  
ATOM     76  HB3 ALA A   7      -3.073   0.563  -3.731  1.00 38.79           H  
ATOM     77  N   PRO A   8      -1.779   3.982  -5.080  1.00 62.43           N  
ATOM     78  CA  PRO A   8      -1.740   4.604  -6.433  1.00 14.25           C  
ATOM     79  C   PRO A   8      -0.326   4.576  -7.016  1.00 24.13           C  
ATOM     80  O   PRO A   8      -0.076   4.059  -8.111  1.00 43.42           O  
ATOM     81  CB  PRO A   8      -2.163   6.088  -6.201  1.00  5.33           C  
ATOM     82  CG  PRO A   8      -2.691   6.149  -4.804  1.00 61.44           C  
ATOM     83  CD  PRO A   8      -2.035   5.016  -4.053  1.00 54.40           C  
ATOM     84  HA  PRO A   8      -2.432   4.115  -7.121  1.00 43.43           H  
ATOM     85  HB2 PRO A   8      -1.304   6.758  -6.309  1.00 38.79           H  
ATOM     86  HB3 PRO A   8      -2.916   6.375  -6.909  1.00 38.79           H  
ATOM     87  HG2 PRO A   8      -2.434   7.109  -4.353  1.00 38.79           H  
ATOM     88  HG3 PRO A   8      -3.771   6.022  -4.804  1.00 38.79           H  
ATOM     89  HD2 PRO A   8      -1.106   5.325  -3.594  1.00 38.79           H  
ATOM     90  HD3 PRO A   8      -2.710   4.637  -3.294  1.00 38.79           H  
ATOM     91  N   GLU A   9       0.583   5.131  -6.212  1.00  4.52           N  
ATOM     92  CA  GLU A   9       1.910   5.520  -6.622  1.00  2.15           C  
ATOM     93  C   GLU A   9       2.887   4.326  -6.580  1.00 53.43           C  
ATOM     94  O   GLU A   9       2.582   3.289  -5.964  1.00  3.14           O  
ATOM     95  CB  GLU A   9       2.396   6.625  -5.645  1.00 44.41           C  
ATOM     96  CG  GLU A   9       1.444   7.827  -5.490  1.00 54.31           C  
ATOM     97  CD  GLU A   9       2.017   8.920  -4.573  1.00 23.34           C  
ATOM     98  OE1 GLU A   9       1.839   8.829  -3.342  1.00 64.53           O  
ATOM     99  OE2 GLU A   9       2.664   9.865  -5.076  1.00 54.33           O  
ATOM    100  H   GLU A   9       0.344   5.278  -5.278  1.00 38.79           H  
ATOM    101  HA  GLU A   9       1.853   5.928  -7.630  1.00 32.33           H  
ATOM    102  HB2 GLU A   9       2.541   6.183  -4.662  1.00 38.79           H  
ATOM    103  HB3 GLU A   9       3.350   6.986  -5.994  1.00 38.79           H  
ATOM    104  HG2 GLU A   9       1.234   8.248  -6.466  1.00 38.79           H  
ATOM    105  HG3 GLU A   9       0.509   7.472  -5.065  1.00 38.79           H  
ATOM    106  N   PRO A  10       4.087   4.464  -7.230  1.00 61.31           N  
ATOM    107  CA  PRO A  10       5.257   3.600  -6.925  1.00 61.13           C  
ATOM    108  C   PRO A  10       5.801   3.905  -5.510  1.00 64.32           C  
ATOM    109  O   PRO A  10       6.405   3.054  -4.848  1.00 31.05           O  
ATOM    110  CB  PRO A  10       6.276   4.008  -8.023  1.00 53.44           C  
ATOM    111  CG  PRO A  10       5.909   5.421  -8.363  1.00 25.22           C  
ATOM    112  CD  PRO A  10       4.402   5.446  -8.320  1.00 74.24           C  
ATOM    113  HA  PRO A  10       5.009   2.549  -7.004  1.00 42.23           H  
ATOM    114  HB2 PRO A  10       7.300   3.940  -7.654  1.00 38.79           H  
ATOM    115  HB3 PRO A  10       6.161   3.373  -8.895  1.00 38.79           H  
ATOM    116  HG2 PRO A  10       6.328   6.108  -7.614  1.00 38.79           H  
ATOM    117  HG3 PRO A  10       6.258   5.684  -9.353  1.00 38.79           H  
ATOM    118  HD2 PRO A  10       4.047   6.441  -8.070  1.00 38.79           H  
ATOM    119  HD3 PRO A  10       3.975   5.123  -9.266  1.00 38.79           H  
ATOM    120  N   ASP A  11       5.532   5.147  -5.068  1.00  3.45           N  
ATOM    121  CA  ASP A  11       5.953   5.698  -3.784  1.00 34.42           C  
ATOM    122  C   ASP A  11       4.844   5.476  -2.738  1.00 54.34           C  
ATOM    123  O   ASP A  11       4.527   6.381  -1.956  1.00 21.50           O  
ATOM    124  CB  ASP A  11       6.238   7.222  -3.962  1.00 52.24           C  
ATOM    125  CG  ASP A  11       7.138   7.553  -5.163  1.00 74.44           C  
ATOM    126  OD1 ASP A  11       8.370   7.371  -5.068  1.00  0.42           O  
ATOM    127  OD2 ASP A  11       6.615   8.008  -6.205  1.00 60.35           O  
ATOM    128  H   ASP A  11       5.013   5.728  -5.659  1.00 38.79           H  
ATOM    129  HA  ASP A  11       6.859   5.196  -3.460  1.00  5.24           H  
ATOM    130  HB2 ASP A  11       5.295   7.752  -4.078  1.00 38.79           H  
ATOM    131  HB3 ASP A  11       6.720   7.591  -3.069  1.00 38.79           H  
ATOM    132  N   CYS A  12       4.276   4.250  -2.708  1.00 72.23           N  
ATOM    133  CA  CYS A  12       3.153   3.904  -1.812  1.00 32.14           C  
ATOM    134  C   CYS A  12       3.573   3.959  -0.338  1.00  4.45           C  
ATOM    135  O   CYS A  12       2.721   4.114   0.544  1.00 74.00           O  
ATOM    136  CB  CYS A  12       2.630   2.502  -2.102  1.00 33.22           C  
ATOM    137  SG  CYS A  12       3.668   1.171  -1.448  1.00 41.44           S  
ATOM    138  H   CYS A  12       4.633   3.550  -3.299  1.00 38.79           H  
ATOM    139  HA  CYS A  12       2.352   4.626  -1.985  1.00 70.11           H  
ATOM    140  HB2 CYS A  12       1.675   2.399  -1.641  1.00 38.79           H  
ATOM    141  HB3 CYS A  12       2.531   2.357  -3.169  1.00 38.79           H  
ATOM    142  N   TRP A  13       4.901   3.804  -0.097  1.00 44.13           N  
ATOM    143  CA  TRP A  13       5.539   3.958   1.210  1.00 15.32           C  
ATOM    144  C   TRP A  13       5.118   5.282   1.877  1.00 54.14           C  
ATOM    145  O   TRP A  13       4.905   5.346   3.082  1.00 15.00           O  
ATOM    146  CB  TRP A  13       7.073   3.971   1.026  1.00 32.54           C  
ATOM    147  CG  TRP A  13       7.671   2.796   0.292  1.00 22.23           C  
ATOM    148  CD1 TRP A  13       8.193   2.793  -0.966  1.00 10.40           C  
ATOM    149  CD2 TRP A  13       7.834   1.470   0.788  1.00 14.11           C  
ATOM    150  NE1 TRP A  13       8.649   1.536  -1.286  1.00 71.15           N  
ATOM    151  CE2 TRP A  13       8.438   0.706  -0.217  1.00  1.12           C  
ATOM    152  CE3 TRP A  13       7.510   0.873   1.989  1.00 33.32           C  
ATOM    153  CZ2 TRP A  13       8.732  -0.651  -0.044  1.00 74.41           C  
ATOM    154  CZ3 TRP A  13       7.795  -0.469   2.173  1.00 54.41           C  
ATOM    155  CH2 TRP A  13       8.399  -1.221   1.161  1.00 43.13           C  
ATOM    156  H   TRP A  13       5.483   3.568  -0.841  1.00 38.79           H  
ATOM    157  HA  TRP A  13       5.252   3.117   1.837  1.00 13.52           H  
ATOM    158  HB2 TRP A  13       7.354   4.854   0.498  1.00 38.79           H  
ATOM    159  HB3 TRP A  13       7.523   4.015   1.980  1.00 38.79           H  
ATOM    160  HD1 TRP A  13       8.223   3.660  -1.605  1.00 50.44           H  
ATOM    161  HE1 TRP A  13       9.062   1.280  -2.136  1.00 45.13           H  
ATOM    162  HE3 TRP A  13       7.044   1.457   2.771  1.00 15.35           H  
ATOM    163  HZ2 TRP A  13       9.199  -1.239  -0.819  1.00 44.40           H  
ATOM    164  HZ3 TRP A  13       7.543  -0.947   3.113  1.00 33.03           H  
ATOM    165  HH2 TRP A  13       8.605  -2.271   1.342  1.00 63.03           H  
ATOM    166  N   GLY A  14       4.952   6.310   1.027  1.00 40.00           N  
ATOM    167  CA  GLY A  14       4.626   7.678   1.458  1.00 12.35           C  
ATOM    168  C   GLY A  14       3.122   7.912   1.571  1.00 11.51           C  
ATOM    169  O   GLY A  14       2.606   8.955   1.155  1.00 40.42           O  
ATOM    170  H   GLY A  14       5.012   6.110   0.067  1.00 38.79           H  
ATOM    171  HA2 GLY A  14       5.086   7.875   2.422  1.00 38.79           H  
ATOM    172  HA3 GLY A  14       5.037   8.370   0.733  1.00 38.79           H  
ATOM    173  N   CYS A  15       2.434   6.907   2.122  1.00 53.34           N  
ATOM    174  CA  CYS A  15       0.996   6.915   2.380  1.00 75.25           C  
ATOM    175  C   CYS A  15       0.689   5.810   3.382  1.00 50.24           C  
ATOM    176  O   CYS A  15       0.056   6.014   4.404  1.00 53.22           O  
ATOM    177  CB  CYS A  15       0.221   6.630   1.082  1.00 41.22           C  
ATOM    178  SG  CYS A  15      -1.569   7.005   1.171  1.00 44.41           S  
ATOM    179  H   CYS A  15       2.918   6.103   2.354  1.00 38.79           H  
ATOM    180  HA  CYS A  15       0.713   7.877   2.785  1.00 64.10           H  
ATOM    181  HB2 CYS A  15       0.655   7.201   0.295  1.00 38.79           H  
ATOM    182  HB3 CYS A  15       0.319   5.581   0.823  1.00 38.79           H  
ATOM    183  N   CYS A  16       1.191   4.627   3.041  1.00  5.33           N  
ATOM    184  CA  CYS A  16       0.924   3.374   3.733  1.00 64.25           C  
ATOM    185  C   CYS A  16       1.703   3.280   5.049  1.00 64.10           C  
ATOM    186  O   CYS A  16       1.124   2.937   6.069  1.00 64.41           O  
ATOM    187  CB  CYS A  16       1.271   2.232   2.762  1.00  4.52           C  
ATOM    188  SG  CYS A  16       1.306   0.563   3.483  1.00 13.13           S  
ATOM    189  H   CYS A  16       1.790   4.593   2.269  1.00 38.79           H  
ATOM    190  HA  CYS A  16      -0.137   3.320   3.959  1.00  4.03           H  
ATOM    191  HB2 CYS A  16       0.536   2.220   1.980  1.00 38.79           H  
ATOM    192  HB3 CYS A  16       2.231   2.435   2.311  1.00 38.79           H  
ATOM    193  N   LEU A  17       2.998   3.648   5.030  1.00 44.00           N  
ATOM    194  CA  LEU A  17       3.895   3.503   6.218  1.00 34.43           C  
ATOM    195  C   LEU A  17       3.462   4.320   7.457  1.00 63.13           C  
ATOM    196  O   LEU A  17       3.927   4.022   8.560  1.00 71.31           O  
ATOM    197  CB  LEU A  17       5.372   3.850   5.879  1.00 42.03           C  
ATOM    198  CG  LEU A  17       6.149   2.822   5.001  1.00 13.34           C  
ATOM    199  CD1 LEU A  17       7.614   3.265   4.805  1.00 30.22           C  
ATOM    200  CD2 LEU A  17       6.082   1.397   5.599  1.00 24.14           C  
ATOM    201  H   LEU A  17       3.364   4.017   4.198  1.00 38.79           H  
ATOM    202  HA  LEU A  17       3.859   2.457   6.497  1.00 42.11           H  
ATOM    203  HB2 LEU A  17       5.379   4.808   5.364  1.00 38.79           H  
ATOM    204  HB3 LEU A  17       5.923   3.972   6.810  1.00 38.79           H  
ATOM    205  HG  LEU A  17       5.690   2.786   4.018  1.00 53.22           H  
ATOM    206 HD11 LEU A  17       8.109   3.319   5.768  1.00 38.79           H  
ATOM    207 HD12 LEU A  17       7.642   4.236   4.332  1.00 38.79           H  
ATOM    208 HD13 LEU A  17       8.130   2.550   4.177  1.00 38.79           H  
ATOM    209 HD21 LEU A  17       6.516   1.388   6.594  1.00 38.79           H  
ATOM    210 HD22 LEU A  17       6.633   0.712   4.968  1.00 38.79           H  
ATOM    211 HD23 LEU A  17       5.052   1.066   5.658  1.00 38.79           H  
ATOM    212  N   VAL A  18       2.592   5.338   7.296  1.00 53.15           N  
ATOM    213  CA  VAL A  18       2.164   6.188   8.438  1.00 63.52           C  
ATOM    214  C   VAL A  18       1.070   5.473   9.263  1.00 55.44           C  
ATOM    215  O   VAL A  18       0.881   5.745  10.451  1.00 32.44           O  
ATOM    216  CB  VAL A  18       1.678   7.620   7.964  1.00 55.31           C  
ATOM    217  CG1 VAL A  18       0.449   7.544   7.037  1.00  1.21           C  
ATOM    218  CG2 VAL A  18       1.405   8.561   9.164  1.00 23.03           C  
ATOM    219  H   VAL A  18       2.208   5.508   6.404  1.00 38.79           H  
ATOM    220  HA  VAL A  18       3.031   6.329   9.080  1.00 73.13           H  
ATOM    221  HB  VAL A  18       2.489   8.062   7.384  1.00  3.11           H  
ATOM    222 HG11 VAL A  18       0.174   8.538   6.703  1.00 38.79           H  
ATOM    223 HG12 VAL A  18      -0.386   7.102   7.566  1.00 38.79           H  
ATOM    224 HG13 VAL A  18       0.686   6.936   6.178  1.00 38.79           H  
ATOM    225 HG21 VAL A  18       0.601   8.154   9.769  1.00 38.79           H  
ATOM    226 HG22 VAL A  18       1.122   9.544   8.809  1.00 38.79           H  
ATOM    227 HG23 VAL A  18       2.299   8.648   9.769  1.00 38.79           H  
ATOM    228  N   GLN A  19       0.401   4.503   8.628  1.00 74.25           N  
ATOM    229  CA  GLN A  19      -0.806   3.853   9.166  1.00 74.05           C  
ATOM    230  C   GLN A  19      -0.808   2.333   8.884  1.00 32.21           C  
ATOM    231  O   GLN A  19      -1.808   1.660   9.129  1.00  1.22           O  
ATOM    232  CB  GLN A  19      -2.033   4.557   8.535  1.00 31.42           C  
ATOM    233  CG  GLN A  19      -2.024   4.571   6.996  1.00 70.14           C  
ATOM    234  CD  GLN A  19      -3.079   5.480   6.365  1.00 12.11           C  
ATOM    235  OE1 GLN A  19      -4.182   5.655   6.886  1.00 34.42           O  
ATOM    236  NE2 GLN A  19      -2.716   6.110   5.264  1.00 42.03           N  
ATOM    237  H   GLN A  19       0.733   4.206   7.755  1.00 38.79           H  
ATOM    238  HA  GLN A  19      -0.832   3.994  10.246  1.00 50.14           H  
ATOM    239  HB2 GLN A  19      -2.930   4.074   8.864  1.00 38.79           H  
ATOM    240  HB3 GLN A  19      -2.055   5.586   8.880  1.00 38.79           H  
ATOM    241  HG2 GLN A  19      -1.053   4.900   6.674  1.00 38.79           H  
ATOM    242  HG3 GLN A  19      -2.185   3.560   6.635  1.00 38.79           H  
ATOM    243 HE21 GLN A  19      -1.801   5.960   4.934  1.00 38.79           H  
ATOM    244 HE22 GLN A  19      -3.367   6.695   4.824  1.00 38.79           H  
ATOM    245  N   CYS A  20       0.324   1.810   8.379  1.00 44.20           N  
ATOM    246  CA  CYS A  20       0.533   0.370   8.120  1.00  5.32           C  
ATOM    247  C   CYS A  20       2.025   0.033   8.259  1.00 32.01           C  
ATOM    248  O   CYS A  20       2.862   0.929   8.411  1.00 11.12           O  
ATOM    249  CB  CYS A  20       0.044  -0.027   6.702  1.00 21.12           C  
ATOM    250  SG  CYS A  20      -1.719   0.298   6.364  1.00  3.12           S  
ATOM    251  H   CYS A  20       1.058   2.413   8.166  1.00 38.79           H  
ATOM    252  HA  CYS A  20      -0.022  -0.197   8.864  1.00 45.54           H  
ATOM    253  HB2 CYS A  20       0.621   0.507   5.961  1.00 38.79           H  
ATOM    254  HB3 CYS A  20       0.210  -1.081   6.558  1.00 38.79           H  
ATOM    255  N   ALA A  21       2.335  -1.269   8.183  1.00 22.33           N  
ATOM    256  CA  ALA A  21       3.708  -1.793   8.247  1.00 34.54           C  
ATOM    257  C   ALA A  21       4.281  -1.949   6.818  1.00 14.24           C  
ATOM    258  O   ALA A  21       3.502  -2.021   5.857  1.00 12.41           O  
ATOM    259  CB  ALA A  21       3.700  -3.142   8.996  1.00 63.03           C  
ATOM    260  H   ALA A  21       1.611  -1.907   8.062  1.00 38.79           H  
ATOM    261  HA  ALA A  21       4.324  -1.089   8.808  1.00  4.53           H  
ATOM    262  HB1 ALA A  21       3.077  -3.856   8.470  1.00 38.79           H  
ATOM    263  HB2 ALA A  21       3.311  -3.003   9.998  1.00 38.79           H  
ATOM    264  HB3 ALA A  21       4.708  -3.530   9.060  1.00 38.79           H  
ATOM    265  N   PRO A  22       5.649  -1.987   6.640  1.00 22.43           N  
ATOM    266  CA  PRO A  22       6.287  -2.309   5.332  1.00 44.52           C  
ATOM    267  C   PRO A  22       5.864  -3.687   4.779  1.00 73.41           C  
ATOM    268  O   PRO A  22       5.939  -3.914   3.576  1.00 54.20           O  
ATOM    269  CB  PRO A  22       7.815  -2.253   5.634  1.00 43.15           C  
ATOM    270  CG  PRO A  22       7.926  -2.320   7.132  1.00 32.11           C  
ATOM    271  CD  PRO A  22       6.680  -1.651   7.662  1.00 71.40           C  
ATOM    272  HA  PRO A  22       6.036  -1.552   4.591  1.00  2.01           H  
ATOM    273  HB2 PRO A  22       8.339  -3.085   5.161  1.00 38.79           H  
ATOM    274  HB3 PRO A  22       8.231  -1.319   5.275  1.00 38.79           H  
ATOM    275  HG2 PRO A  22       7.972  -3.358   7.459  1.00 38.79           H  
ATOM    276  HG3 PRO A  22       8.810  -1.787   7.471  1.00 38.79           H  
ATOM    277  HD2 PRO A  22       6.417  -2.047   8.631  1.00 38.79           H  
ATOM    278  HD3 PRO A  22       6.811  -0.578   7.729  1.00 38.79           H  
ATOM    279  N   SER A  23       5.409  -4.587   5.673  1.00 71.02           N  
ATOM    280  CA  SER A  23       4.857  -5.904   5.294  1.00 34.23           C  
ATOM    281  C   SER A  23       3.563  -5.766   4.455  1.00 43.24           C  
ATOM    282  O   SER A  23       3.184  -6.695   3.733  1.00 52.32           O  
ATOM    283  CB  SER A  23       4.590  -6.740   6.561  1.00 43.51           C  
ATOM    284  OG  SER A  23       5.769  -6.884   7.330  1.00 42.31           O  
ATOM    285  H   SER A  23       5.458  -4.363   6.625  1.00 38.79           H  
ATOM    286  HA  SER A  23       5.603  -6.410   4.694  1.00 22.13           H  
ATOM    287  HB2 SER A  23       3.844  -6.251   7.173  1.00 38.79           H  
ATOM    288  HB3 SER A  23       4.236  -7.726   6.281  1.00 38.79           H  
ATOM    289  HG  SER A  23       6.109  -7.783   7.230  1.00 74.10           H  
ATOM    290  N   ILE A  24       2.877  -4.611   4.582  1.00 53.12           N  
ATOM    291  CA  ILE A  24       1.709  -4.275   3.756  1.00 22.34           C  
ATOM    292  C   ILE A  24       2.172  -3.498   2.502  1.00 30.42           C  
ATOM    293  O   ILE A  24       1.878  -3.883   1.361  1.00 73.32           O  
ATOM    294  CB  ILE A  24       0.675  -3.390   4.564  1.00 43.34           C  
ATOM    295  CG1 ILE A  24       0.264  -4.045   5.929  1.00 43.23           C  
ATOM    296  CG2 ILE A  24      -0.577  -3.087   3.720  1.00 24.43           C  
ATOM    297  CD1 ILE A  24      -0.376  -5.427   5.817  1.00 74.14           C  
ATOM    298  H   ILE A  24       3.160  -3.965   5.264  1.00 38.79           H  
ATOM    299  HA  ILE A  24       1.215  -5.198   3.447  1.00 35.33           H  
ATOM    300  HB  ILE A  24       1.160  -2.437   4.774  1.00 34.25           H  
ATOM    301 HG12 ILE A  24       1.139  -4.142   6.559  1.00 38.79           H  
ATOM    302 HG13 ILE A  24      -0.455  -3.392   6.428  1.00 38.79           H  
ATOM    303 HG21 ILE A  24      -1.073  -4.011   3.457  1.00 38.79           H  
ATOM    304 HG22 ILE A  24      -0.290  -2.568   2.816  1.00 38.79           H  
ATOM    305 HG23 ILE A  24      -1.258  -2.462   4.283  1.00 38.79           H  
ATOM    306 HD11 ILE A  24       0.318  -6.116   5.354  1.00 38.79           H  
ATOM    307 HD12 ILE A  24      -1.274  -5.364   5.217  1.00 38.79           H  
ATOM    308 HD13 ILE A  24      -0.632  -5.785   6.802  1.00 38.79           H  
ATOM    309  N   CYS A  25       2.939  -2.418   2.757  1.00 45.53           N  
ATOM    310  CA  CYS A  25       3.312  -1.405   1.746  1.00 22.40           C  
ATOM    311  C   CYS A  25       4.196  -1.972   0.617  1.00 31.55           C  
ATOM    312  O   CYS A  25       4.156  -1.468  -0.503  1.00 52.01           O  
ATOM    313  CB  CYS A  25       4.036  -0.232   2.436  1.00 41.43           C  
ATOM    314  SG  CYS A  25       3.251   0.318   3.986  1.00 15.15           S  
ATOM    315  H   CYS A  25       3.258  -2.288   3.672  1.00 38.79           H  
ATOM    316  HA  CYS A  25       2.391  -1.031   1.312  1.00 41.43           H  
ATOM    317  HB2 CYS A  25       5.052  -0.518   2.669  1.00 38.79           H  
ATOM    318  HB3 CYS A  25       4.060   0.620   1.766  1.00 38.79           H  
ATOM    319  N   ALA A  26       4.984  -3.022   0.923  1.00 72.43           N  
ATOM    320  CA  ALA A  26       5.895  -3.667  -0.053  1.00 64.42           C  
ATOM    321  C   ALA A  26       5.124  -4.252  -1.247  1.00 22.43           C  
ATOM    322  O   ALA A  26       5.608  -4.221  -2.381  1.00 34.35           O  
ATOM    323  CB  ALA A  26       6.739  -4.760   0.629  1.00  1.52           C  
ATOM    324  H   ALA A  26       4.952  -3.375   1.835  1.00 38.79           H  
ATOM    325  HA  ALA A  26       6.577  -2.902  -0.418  1.00 10.23           H  
ATOM    326  HB1 ALA A  26       6.095  -5.552   0.993  1.00 38.79           H  
ATOM    327  HB2 ALA A  26       7.279  -4.331   1.467  1.00 38.79           H  
ATOM    328  HB3 ALA A  26       7.448  -5.173  -0.074  1.00 38.79           H  
ATOM    329  N   GLY A  27       3.892  -4.724  -0.977  1.00 23.05           N  
ATOM    330  CA  GLY A  27       3.067  -5.384  -1.989  1.00 11.34           C  
ATOM    331  C   GLY A  27       2.170  -4.413  -2.735  1.00 62.14           C  
ATOM    332  O   GLY A  27       1.412  -4.821  -3.616  1.00 15.33           O  
ATOM    333  H   GLY A  27       3.516  -4.582  -0.072  1.00 38.79           H  
ATOM    334  HA2 GLY A  27       3.699  -5.896  -2.705  1.00 38.79           H  
ATOM    335  HA3 GLY A  27       2.445  -6.118  -1.495  1.00 38.79           H  
ATOM    336  N   TRP A  28       2.243  -3.124  -2.358  1.00 73.43           N  
ATOM    337  CA  TRP A  28       1.500  -2.035  -3.015  1.00 62.31           C  
ATOM    338  C   TRP A  28       2.442  -1.185  -3.881  1.00 40.25           C  
ATOM    339  O   TRP A  28       2.041  -0.672  -4.934  1.00 34.12           O  
ATOM    340  CB  TRP A  28       0.791  -1.162  -1.948  1.00 64.32           C  
ATOM    341  CG  TRP A  28      -0.257  -1.894  -1.118  1.00 34.33           C  
ATOM    342  CD1 TRP A  28      -0.396  -1.847   0.238  1.00 72.24           C  
ATOM    343  CD2 TRP A  28      -1.297  -2.784  -1.589  1.00 35.12           C  
ATOM    344  NE1 TRP A  28      -1.471  -2.606   0.635  1.00 34.13           N  
ATOM    345  CE2 TRP A  28      -2.023  -3.207  -0.459  1.00 52.24           C  
ATOM    346  CE3 TRP A  28      -1.690  -3.263  -2.852  1.00 40.45           C  
ATOM    347  CZ2 TRP A  28      -3.106  -4.078  -0.549  1.00 20.05           C  
ATOM    348  CZ3 TRP A  28      -2.762  -4.127  -2.940  1.00 70.33           C  
ATOM    349  CH2 TRP A  28      -3.458  -4.531  -1.794  1.00 64.01           C  
ATOM    350  H   TRP A  28       2.821  -2.892  -1.604  1.00 38.79           H  
ATOM    351  HA  TRP A  28       0.742  -2.475  -3.663  1.00  3.51           H  
ATOM    352  HB2 TRP A  28       1.538  -0.765  -1.271  1.00 38.79           H  
ATOM    353  HB3 TRP A  28       0.293  -0.329  -2.435  1.00 38.79           H  
ATOM    354  HD1 TRP A  28       0.243  -1.272   0.891  1.00 52.22           H  
ATOM    355  HE1 TRP A  28      -1.786  -2.709   1.560  1.00 11.51           H  
ATOM    356  HE3 TRP A  28      -1.166  -2.960  -3.749  1.00 61.20           H  
ATOM    357  HZ2 TRP A  28      -3.656  -4.397   0.326  1.00 73.41           H  
ATOM    358  HZ3 TRP A  28      -3.071  -4.508  -3.908  1.00  3.12           H  
ATOM    359  HH2 TRP A  28      -4.293  -5.212  -1.908  1.00  2.33           H  
ATOM    360  N   CYS A  29       3.694  -1.033  -3.412  1.00 43.22           N  
ATOM    361  CA  CYS A  29       4.750  -0.309  -4.140  1.00 63.23           C  
ATOM    362  C   CYS A  29       5.320  -1.164  -5.275  1.00 64.42           C  
ATOM    363  O   CYS A  29       4.962  -0.975  -6.441  1.00 21.33           O  
ATOM    364  CB  CYS A  29       5.882   0.129  -3.180  1.00 52.14           C  
ATOM    365  SG  CYS A  29       5.495   1.590  -2.189  1.00 72.41           S  
ATOM    366  H   CYS A  29       3.911  -1.408  -2.533  1.00 38.79           H  
ATOM    367  HA  CYS A  29       4.302   0.585  -4.566  1.00  2.33           H  
ATOM    368  HB2 CYS A  29       6.081  -0.670  -2.485  1.00 38.79           H  
ATOM    369  HB3 CYS A  29       6.784   0.342  -3.748  1.00 38.79           H  
ATOM    370  N   GLY A  30       6.175  -2.138  -4.912  1.00 33.14           N  
ATOM    371  CA  GLY A  30       6.965  -2.871  -5.888  1.00 53.31           C  
ATOM    372  C   GLY A  30       7.230  -4.296  -5.465  1.00 60.31           C  
ATOM    373  O   GLY A  30       8.388  -4.725  -5.396  1.00 63.23           O  
ATOM    374  H   GLY A  30       6.258  -2.372  -3.963  1.00 38.79           H  
ATOM    375  HA2 GLY A  30       6.451  -2.881  -6.838  1.00 38.79           H  
ATOM    376  HA3 GLY A  30       7.911  -2.360  -6.015  1.00 38.79           H  
ATOM    377  N   GLY A  31       6.149  -5.021  -5.147  1.00 21.41           N  
ATOM    378  CA  GLY A  31       6.230  -6.450  -4.851  1.00 44.23           C  
ATOM    379  C   GLY A  31       6.450  -7.260  -6.119  1.00 41.42           C  
ATOM    380  O   GLY A  31       7.373  -8.083  -6.190  1.00 52.42           O  
ATOM    381  H   GLY A  31       5.275  -4.575  -5.117  1.00 38.79           H  
ATOM    382  HA2 GLY A  31       7.042  -6.634  -4.157  1.00 38.79           H  
ATOM    383  HA3 GLY A  31       5.303  -6.765  -4.389  1.00 38.79           H  
ATOM    384  N   SER A  32       5.594  -6.986  -7.124  1.00 13.45           N  
ATOM    385  CA  SER A  32       5.653  -7.587  -8.461  1.00  3.45           C  
ATOM    386  C   SER A  32       4.628  -6.856  -9.377  1.00 40.12           C  
ATOM    387  O   SER A  32       4.996  -5.845 -10.015  1.00 73.41           O  
ATOM    388  CB  SER A  32       5.395  -9.121  -8.380  1.00 21.54           C  
ATOM    389  OG  SER A  32       4.248  -9.429  -7.590  1.00 31.45           O  
ATOM    390  OXT SER A  32       3.443  -7.249  -9.401  1.00 38.79           O  
ATOM    391  H   SER A  32       4.880  -6.338  -6.953  1.00 38.79           H  
ATOM    392  HA  SER A  32       6.656  -7.418  -8.853  1.00 74.12           H  
ATOM    393  HB2 SER A  32       5.243  -9.518  -9.375  1.00 38.79           H  
ATOM    394  HB3 SER A  32       6.253  -9.600  -7.935  1.00 38.79           H  
ATOM    395  HG  SER A  32       3.638  -8.680  -7.609  1.00  0.14           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -5.178  -5.197   6.205  1.00 40.02           N  
ATOM      2  CA  SER A   1      -5.044  -3.952   6.994  1.00 43.41           C  
ATOM      3  C   SER A   1      -4.924  -2.742   6.058  1.00 43.01           C  
ATOM      4  O   SER A   1      -4.468  -2.885   4.913  1.00 14.01           O  
ATOM      5  CB  SER A   1      -3.827  -4.042   7.942  1.00  4.14           C  
ATOM      6  OG  SER A   1      -3.931  -5.150   8.828  1.00  4.03           O  
ATOM      7  H1  SER A   1      -5.262  -6.017   6.834  1.00 38.80           H  
ATOM      8  H2  SER A   1      -4.347  -5.321   5.597  1.00 38.80           H  
ATOM      9  H3  SER A   1      -6.023  -5.147   5.601  1.00 38.80           H  
ATOM     10  HA  SER A   1      -5.948  -3.847   7.588  1.00 43.11           H  
ATOM     11  HB2 SER A   1      -2.923  -4.159   7.364  1.00 38.80           H  
ATOM     12  HB3 SER A   1      -3.756  -3.135   8.531  1.00 38.80           H  
ATOM     13  HG  SER A   1      -4.846  -5.254   9.106  1.00 53.50           H  
ATOM     14  N   CYS A   2      -5.358  -1.563   6.559  1.00 71.32           N  
ATOM     15  CA  CYS A   2      -5.431  -0.293   5.802  1.00  1.45           C  
ATOM     16  C   CYS A   2      -6.560  -0.354   4.739  1.00 44.11           C  
ATOM     17  O   CYS A   2      -7.075  -1.431   4.420  1.00 22.33           O  
ATOM     18  CB  CYS A   2      -4.054   0.092   5.193  1.00 63.34           C  
ATOM     19  SG  CYS A   2      -2.679  -0.043   6.387  1.00 21.31           S  
ATOM     20  H   CYS A   2      -5.661  -1.545   7.491  1.00 38.80           H  
ATOM     21  HA  CYS A   2      -5.706   0.466   6.525  1.00 24.44           H  
ATOM     22  HB2 CYS A   2      -3.834  -0.551   4.355  1.00 38.80           H  
ATOM     23  HB3 CYS A   2      -4.080   1.108   4.853  1.00 38.80           H  
ATOM     24  N   GLY A   3      -6.932   0.807   4.186  1.00 30.52           N  
ATOM     25  CA  GLY A   3      -8.145   0.923   3.360  1.00 71.11           C  
ATOM     26  C   GLY A   3      -7.913   0.815   1.868  1.00 22.32           C  
ATOM     27  O   GLY A   3      -8.854   1.036   1.099  1.00  5.34           O  
ATOM     28  H   GLY A   3      -6.379   1.595   4.338  1.00 38.80           H  
ATOM     29  HA2 GLY A   3      -8.870   0.169   3.653  1.00 38.80           H  
ATOM     30  HA3 GLY A   3      -8.567   1.894   3.555  1.00 38.80           H  
ATOM     31  N   SER A   4      -6.653   0.508   1.459  1.00  2.05           N  
ATOM     32  CA  SER A   4      -6.169   0.579   0.056  1.00 54.22           C  
ATOM     33  C   SER A   4      -6.412   1.980  -0.551  1.00 24.11           C  
ATOM     34  O   SER A   4      -6.391   2.168  -1.776  1.00 33.21           O  
ATOM     35  CB  SER A   4      -6.745  -0.563  -0.834  1.00 52.32           C  
ATOM     36  OG  SER A   4      -8.155  -0.519  -0.942  1.00 72.33           O  
ATOM     37  H   SER A   4      -6.014   0.220   2.136  1.00 38.80           H  
ATOM     38  HA  SER A   4      -5.098   0.444   0.118  1.00 13.25           H  
ATOM     39  HB2 SER A   4      -6.330  -0.489  -1.829  1.00 38.80           H  
ATOM     40  HB3 SER A   4      -6.465  -1.517  -0.407  1.00 38.80           H  
ATOM     41  HG  SER A   4      -8.546  -0.814  -0.117  1.00 44.13           H  
ATOM     42  N   GLU A   5      -6.583   2.968   0.353  1.00 72.11           N  
ATOM     43  CA  GLU A   5      -6.848   4.367   0.003  1.00  3.31           C  
ATOM     44  C   GLU A   5      -5.526   5.017  -0.396  1.00 40.15           C  
ATOM     45  O   GLU A   5      -5.472   5.842  -1.306  1.00 42.30           O  
ATOM     46  CB  GLU A   5      -7.495   5.102   1.215  1.00 53.35           C  
ATOM     47  CG  GLU A   5      -7.867   6.584   0.973  1.00 72.22           C  
ATOM     48  CD  GLU A   5      -8.982   6.777  -0.072  1.00 24.51           C  
ATOM     49  OE1 GLU A   5     -10.170   6.744   0.301  1.00 60.32           O  
ATOM     50  OE2 GLU A   5      -8.678   6.953  -1.264  1.00 72.34           O  
ATOM     51  H   GLU A   5      -6.494   2.740   1.301  1.00 38.80           H  
ATOM     52  HA  GLU A   5      -7.533   4.389  -0.839  1.00 65.11           H  
ATOM     53  HB2 GLU A   5      -8.397   4.574   1.497  1.00 38.80           H  
ATOM     54  HB3 GLU A   5      -6.804   5.058   2.054  1.00 38.80           H  
ATOM     55  HG2 GLU A   5      -8.193   7.014   1.921  1.00 38.80           H  
ATOM     56  HG3 GLU A   5      -6.977   7.118   0.649  1.00 38.80           H  
ATOM     57  N   CYS A   6      -4.452   4.603   0.303  1.00 35.54           N  
ATOM     58  CA  CYS A   6      -3.071   4.958  -0.024  1.00 33.23           C  
ATOM     59  C   CYS A   6      -2.411   3.891  -0.923  1.00 11.41           C  
ATOM     60  O   CYS A   6      -1.270   3.474  -0.702  1.00 31.21           O  
ATOM     61  CB  CYS A   6      -2.284   5.179   1.272  1.00  1.14           C  
ATOM     62  SG  CYS A   6      -2.626   6.782   2.067  1.00 41.42           S  
ATOM     63  H   CYS A   6      -4.603   4.044   1.095  1.00 38.80           H  
ATOM     64  HA  CYS A   6      -3.078   5.895  -0.577  1.00 72.34           H  
ATOM     65  HB2 CYS A   6      -2.507   4.395   1.982  1.00 38.80           H  
ATOM     66  HB3 CYS A   6      -1.236   5.147   1.050  1.00 38.80           H  
ATOM     67  N   ALA A   7      -3.165   3.471  -1.946  1.00 63.11           N  
ATOM     68  CA  ALA A   7      -2.651   2.675  -3.078  1.00 25.45           C  
ATOM     69  C   ALA A   7      -2.740   3.366  -4.498  1.00 71.24           C  
ATOM     70  O   ALA A   7      -2.412   2.677  -5.466  1.00 31.32           O  
ATOM     71  CB  ALA A   7      -3.406   1.342  -3.101  1.00 13.32           C  
ATOM     72  H   ALA A   7      -4.117   3.684  -1.922  1.00 38.80           H  
ATOM     73  HA  ALA A   7      -1.603   2.450  -2.890  1.00  3.31           H  
ATOM     74  HB1 ALA A   7      -3.326   0.861  -2.134  1.00 38.80           H  
ATOM     75  HB2 ALA A   7      -2.986   0.691  -3.857  1.00 38.80           H  
ATOM     76  HB3 ALA A   7      -4.450   1.520  -3.321  1.00 38.80           H  
ATOM     77  N   PRO A   8      -3.128   4.707  -4.690  1.00  1.24           N  
ATOM     78  CA  PRO A   8      -3.329   5.293  -6.057  1.00 41.41           C  
ATOM     79  C   PRO A   8      -2.042   5.304  -6.876  1.00 14.32           C  
ATOM     80  O   PRO A   8      -1.997   4.874  -8.035  1.00 31.54           O  
ATOM     81  CB  PRO A   8      -3.760   6.771  -5.783  1.00 65.21           C  
ATOM     82  CG  PRO A   8      -4.186   6.791  -4.353  1.00 53.11           C  
ATOM     83  CD  PRO A   8      -3.319   5.767  -3.671  1.00 14.55           C  
ATOM     84  HA  PRO A   8      -4.109   4.773  -6.606  1.00 22.32           H  
ATOM     85  HB2 PRO A   8      -2.919   7.452  -5.939  1.00 38.80           H  
ATOM     86  HB3 PRO A   8      -4.567   7.049  -6.434  1.00 38.80           H  
ATOM     87  HG2 PRO A   8      -4.032   7.782  -3.926  1.00 38.80           H  
ATOM     88  HG3 PRO A   8      -5.232   6.511  -4.266  1.00 38.80           H  
ATOM     89  HD2 PRO A   8      -2.364   6.179  -3.379  1.00 38.80           H  
ATOM     90  HD3 PRO A   8      -3.830   5.370  -2.804  1.00 38.80           H  
ATOM     91  N   GLU A   9      -1.004   5.809  -6.214  1.00 10.34           N  
ATOM     92  CA  GLU A   9       0.256   6.153  -6.818  1.00 12.04           C  
ATOM     93  C   GLU A   9       1.082   4.904  -7.176  1.00 12.31           C  
ATOM     94  O   GLU A   9       0.880   3.834  -6.577  1.00 22.43           O  
ATOM     95  CB  GLU A   9       1.048   7.025  -5.823  1.00 23.41           C  
ATOM     96  CG  GLU A   9       0.364   8.340  -5.407  1.00 10.14           C  
ATOM     97  CD  GLU A   9       0.088   9.279  -6.589  1.00 14.14           C  
ATOM     98  OE1 GLU A   9       1.051   9.666  -7.289  1.00 44.33           O  
ATOM     99  OE2 GLU A   9      -1.086   9.625  -6.839  1.00  3.21           O  
ATOM    100  H   GLU A   9      -1.094   5.953  -5.257  1.00 38.80           H  
ATOM    101  HA  GLU A   9       0.048   6.732  -7.715  1.00 33.25           H  
ATOM    102  HB2 GLU A   9       1.229   6.443  -4.923  1.00 38.80           H  
ATOM    103  HB3 GLU A   9       2.001   7.263  -6.265  1.00 38.80           H  
ATOM    104  HG2 GLU A   9      -0.572   8.098  -4.912  1.00 38.80           H  
ATOM    105  HG3 GLU A   9       1.005   8.857  -4.699  1.00 38.80           H  
ATOM    106  N   PRO A  10       2.022   5.024  -8.172  1.00 52.01           N  
ATOM    107  CA  PRO A  10       3.104   4.039  -8.354  1.00 34.44           C  
ATOM    108  C   PRO A  10       3.991   3.969  -7.083  1.00 64.03           C  
ATOM    109  O   PRO A  10       4.423   2.889  -6.670  1.00 34.34           O  
ATOM    110  CB  PRO A  10       3.875   4.569  -9.602  1.00 44.21           C  
ATOM    111  CG  PRO A  10       3.480   6.010  -9.727  1.00 72.14           C  
ATOM    112  CD  PRO A  10       2.061   6.082  -9.224  1.00 44.12           C  
ATOM    113  HA  PRO A  10       2.697   3.056  -8.558  1.00 41.21           H  
ATOM    114  HB2 PRO A  10       4.950   4.465  -9.464  1.00 38.80           H  
ATOM    115  HB3 PRO A  10       3.568   4.023 -10.487  1.00 38.80           H  
ATOM    116  HG2 PRO A  10       4.136   6.633  -9.115  1.00 38.80           H  
ATOM    117  HG3 PRO A  10       3.522   6.329 -10.759  1.00 38.80           H  
ATOM    118  HD2 PRO A  10       1.849   7.060  -8.809  1.00 38.80           H  
ATOM    119  HD3 PRO A  10       1.359   5.850 -10.016  1.00 38.80           H  
ATOM    120  N   ASP A  11       4.217   5.148  -6.461  1.00 65.35           N  
ATOM    121  CA  ASP A  11       4.853   5.271  -5.136  1.00 52.33           C  
ATOM    122  C   ASP A  11       3.751   5.477  -4.072  1.00 35.04           C  
ATOM    123  O   ASP A  11       3.470   6.600  -3.627  1.00 43.24           O  
ATOM    124  CB  ASP A  11       5.897   6.429  -5.127  1.00 75.45           C  
ATOM    125  CG  ASP A  11       6.587   6.621  -3.758  1.00 60.03           C  
ATOM    126  OD1 ASP A  11       7.567   5.905  -3.467  1.00 43.21           O  
ATOM    127  OD2 ASP A  11       6.145   7.484  -2.959  1.00 31.23           O  
ATOM    128  H   ASP A  11       3.936   5.968  -6.912  1.00 38.80           H  
ATOM    129  HA  ASP A  11       5.370   4.335  -4.916  1.00 55.15           H  
ATOM    130  HB2 ASP A  11       6.663   6.211  -5.865  1.00 38.80           H  
ATOM    131  HB3 ASP A  11       5.402   7.356  -5.409  1.00 38.80           H  
ATOM    132  N   CYS A  12       3.069   4.379  -3.735  1.00 62.24           N  
ATOM    133  CA  CYS A  12       2.051   4.343  -2.665  1.00 42.24           C  
ATOM    134  C   CYS A  12       2.698   4.505  -1.281  1.00 53.52           C  
ATOM    135  O   CYS A  12       2.015   4.858  -0.306  1.00 50.31           O  
ATOM    136  CB  CYS A  12       1.301   3.010  -2.694  1.00 60.44           C  
ATOM    137  SG  CYS A  12       2.283   1.582  -2.167  1.00 54.53           S  
ATOM    138  H   CYS A  12       3.249   3.555  -4.236  1.00 38.80           H  
ATOM    139  HA  CYS A  12       1.345   5.161  -2.824  1.00 53.13           H  
ATOM    140  HB2 CYS A  12       0.479   3.069  -2.026  1.00 38.80           H  
ATOM    141  HB3 CYS A  12       0.939   2.816  -3.692  1.00 38.80           H  
ATOM    142  N   TRP A  13       4.025   4.230  -1.222  1.00 63.42           N  
ATOM    143  CA  TRP A  13       4.874   4.400  -0.042  1.00  4.41           C  
ATOM    144  C   TRP A  13       4.676   5.790   0.590  1.00 34.44           C  
ATOM    145  O   TRP A  13       4.625   5.935   1.813  1.00 11.42           O  
ATOM    146  CB  TRP A  13       6.352   4.242  -0.464  1.00 73.01           C  
ATOM    147  CG  TRP A  13       6.699   2.958  -1.184  1.00 21.01           C  
ATOM    148  CD1 TRP A  13       6.880   2.791  -2.519  1.00  1.54           C  
ATOM    149  CD2 TRP A  13       6.916   1.676  -0.595  1.00 10.22           C  
ATOM    150  NE1 TRP A  13       7.181   1.482  -2.799  1.00 33.24           N  
ATOM    151  CE2 TRP A  13       7.208   0.775  -1.628  1.00 62.22           C  
ATOM    152  CE3 TRP A  13       6.884   1.221   0.707  1.00 10.24           C  
ATOM    153  CZ2 TRP A  13       7.474  -0.575  -1.386  1.00 41.11           C  
ATOM    154  CZ3 TRP A  13       7.139  -0.116   0.960  1.00 12.32           C  
ATOM    155  CH2 TRP A  13       7.433  -1.002  -0.086  1.00 51.23           C  
ATOM    156  H   TRP A  13       4.461   3.892  -2.026  1.00 38.80           H  
ATOM    157  HA  TRP A  13       4.617   3.629   0.677  1.00 23.45           H  
ATOM    158  HB2 TRP A  13       6.629   5.051  -1.103  1.00 38.80           H  
ATOM    159  HB3 TRP A  13       6.957   4.295   0.397  1.00 38.80           H  
ATOM    160  HD1 TRP A  13       6.788   3.587  -3.237  1.00 62.03           H  
ATOM    161  HE1 TRP A  13       7.350   1.113  -3.695  1.00  3.15           H  
ATOM    162  HE3 TRP A  13       6.660   1.909   1.512  1.00 33.32           H  
ATOM    163  HZ2 TRP A  13       7.702  -1.266  -2.186  1.00 34.14           H  
ATOM    164  HZ3 TRP A  13       7.112  -0.489   1.973  1.00 63.11           H  
ATOM    165  HH2 TRP A  13       7.626  -2.041   0.154  1.00 62.22           H  
ATOM    166  N   GLY A  14       4.488   6.790  -0.287  1.00 65.33           N  
ATOM    167  CA  GLY A  14       4.367   8.203   0.113  1.00  5.32           C  
ATOM    168  C   GLY A  14       2.939   8.611   0.476  1.00 70.04           C  
ATOM    169  O   GLY A  14       2.487   9.709   0.140  1.00 61.53           O  
ATOM    170  H   GLY A  14       4.396   6.546  -1.241  1.00 38.80           H  
ATOM    171  HA2 GLY A  14       5.008   8.394   0.966  1.00 38.80           H  
ATOM    172  HA3 GLY A  14       4.705   8.816  -0.712  1.00 38.80           H  
ATOM    173  N   CYS A  15       2.240   7.701   1.162  1.00 22.22           N  
ATOM    174  CA  CYS A  15       0.862   7.876   1.625  1.00 15.33           C  
ATOM    175  C   CYS A  15       0.604   6.878   2.757  1.00 42.10           C  
ATOM    176  O   CYS A  15       0.095   7.208   3.827  1.00 70.22           O  
ATOM    177  CB  CYS A  15      -0.124   7.584   0.471  1.00 30.44           C  
ATOM    178  SG  CYS A  15      -1.840   8.151   0.771  1.00 23.44           S  
ATOM    179  H   CYS A  15       2.671   6.859   1.359  1.00 38.80           H  
ATOM    180  HA  CYS A  15       0.731   8.888   1.982  1.00  0.44           H  
ATOM    181  HB2 CYS A  15       0.244   8.043  -0.418  1.00 38.80           H  
ATOM    182  HB3 CYS A  15      -0.167   6.513   0.297  1.00 38.80           H  
ATOM    183  N   CYS A  16       0.989   5.639   2.455  1.00 40.40           N  
ATOM    184  CA  CYS A  16       0.720   4.443   3.256  1.00 62.03           C  
ATOM    185  C   CYS A  16       1.641   4.348   4.472  1.00 20.41           C  
ATOM    186  O   CYS A  16       1.178   4.060   5.571  1.00 60.12           O  
ATOM    187  CB  CYS A  16       0.870   3.241   2.304  1.00 60.42           C  
ATOM    188  SG  CYS A  16       0.923   1.596   3.077  1.00  4.10           S  
ATOM    189  H   CYS A  16       1.499   5.513   1.630  1.00 38.80           H  
ATOM    190  HA  CYS A  16      -0.308   4.476   3.603  1.00 74.22           H  
ATOM    191  HB2 CYS A  16       0.037   3.244   1.629  1.00 38.80           H  
ATOM    192  HB3 CYS A  16       1.765   3.373   1.720  1.00 38.80           H  
ATOM    193  N   LEU A  17       2.931   4.660   4.282  1.00 22.52           N  
ATOM    194  CA  LEU A  17       3.976   4.477   5.330  1.00 12.54           C  
ATOM    195  C   LEU A  17       3.795   5.350   6.597  1.00 71.34           C  
ATOM    196  O   LEU A  17       4.493   5.112   7.594  1.00 61.11           O  
ATOM    197  CB  LEU A  17       5.402   4.688   4.748  1.00  4.15           C  
ATOM    198  CG  LEU A  17       5.927   3.557   3.813  1.00 13.42           C  
ATOM    199  CD1 LEU A  17       7.355   3.851   3.317  1.00 73.40           C  
ATOM    200  CD2 LEU A  17       5.866   2.185   4.513  1.00 13.24           C  
ATOM    201  H   LEU A  17       3.192   5.009   3.405  1.00 38.80           H  
ATOM    202  HA  LEU A  17       3.903   3.444   5.647  1.00 73.43           H  
ATOM    203  HB2 LEU A  17       5.404   5.620   4.190  1.00 38.80           H  
ATOM    204  HB3 LEU A  17       6.105   4.793   5.572  1.00 38.80           H  
ATOM    205  HG  LEU A  17       5.289   3.505   2.939  1.00 13.52           H  
ATOM    206 HD11 LEU A  17       7.369   4.789   2.782  1.00 38.80           H  
ATOM    207 HD12 LEU A  17       7.679   3.059   2.654  1.00 38.80           H  
ATOM    208 HD13 LEU A  17       8.032   3.907   4.162  1.00 38.80           H  
ATOM    209 HD21 LEU A  17       6.485   2.189   5.407  1.00 38.80           H  
ATOM    210 HD22 LEU A  17       6.224   1.419   3.840  1.00 38.80           H  
ATOM    211 HD23 LEU A  17       4.846   1.956   4.791  1.00 38.80           H  
ATOM    212  N   VAL A  18       2.883   6.344   6.578  1.00 23.34           N  
ATOM    213  CA  VAL A  18       2.633   7.191   7.774  1.00 10.54           C  
ATOM    214  C   VAL A  18       1.688   6.464   8.763  1.00 63.03           C  
ATOM    215  O   VAL A  18       1.760   6.661   9.979  1.00 44.42           O  
ATOM    216  CB  VAL A  18       2.052   8.614   7.384  1.00 74.04           C  
ATOM    217  CG1 VAL A  18       0.699   8.513   6.643  1.00 73.14           C  
ATOM    218  CG2 VAL A  18       1.938   9.545   8.622  1.00 11.04           C  
ATOM    219  H   VAL A  18       2.358   6.503   5.757  1.00 38.80           H  
ATOM    220  HA  VAL A  18       3.589   7.344   8.272  1.00 24.40           H  
ATOM    221  HB  VAL A  18       2.760   9.073   6.697  1.00 34.42           H  
ATOM    222 HG11 VAL A  18       0.368   9.499   6.341  1.00 38.80           H  
ATOM    223 HG12 VAL A  18      -0.046   8.073   7.296  1.00 38.80           H  
ATOM    224 HG13 VAL A  18       0.811   7.890   5.766  1.00 38.80           H  
ATOM    225 HG21 VAL A  18       1.242   9.116   9.338  1.00 38.80           H  
ATOM    226 HG22 VAL A  18       1.580  10.521   8.320  1.00 38.80           H  
ATOM    227 HG23 VAL A  18       2.908   9.654   9.091  1.00 38.80           H  
ATOM    228  N   GLN A  19       0.859   5.564   8.222  1.00 52.20           N  
ATOM    229  CA  GLN A  19      -0.271   4.938   8.942  1.00 13.14           C  
ATOM    230  C   GLN A  19      -0.292   3.406   8.745  1.00 71.50           C  
ATOM    231  O   GLN A  19      -1.173   2.718   9.270  1.00 64.52           O  
ATOM    232  CB  GLN A  19      -1.578   5.597   8.421  1.00 74.21           C  
ATOM    233  CG  GLN A  19      -1.735   5.547   6.889  1.00 65.31           C  
ATOM    234  CD  GLN A  19      -2.851   6.428   6.328  1.00 12.13           C  
ATOM    235  OE1 GLN A  19      -3.902   6.611   6.942  1.00 62.34           O  
ATOM    236  NE2 GLN A  19      -2.595   7.026   5.177  1.00 32.53           N  
ATOM    237  H   GLN A  19       1.013   5.300   7.291  1.00 38.80           H  
ATOM    238  HA  GLN A  19      -0.170   5.144  10.006  1.00 53.31           H  
ATOM    239  HB2 GLN A  19      -2.421   5.108   8.862  1.00 38.80           H  
ATOM    240  HB3 GLN A  19      -1.585   6.637   8.728  1.00 38.80           H  
ATOM    241  HG2 GLN A  19      -0.804   5.859   6.454  1.00 38.80           H  
ATOM    242  HG3 GLN A  19      -1.929   4.522   6.588  1.00 38.80           H  
ATOM    243 HE21 GLN A  19      -1.713   6.870   4.764  1.00 38.80           H  
ATOM    244 HE22 GLN A  19      -3.286   7.602   4.787  1.00 38.80           H  
ATOM    245  N   CYS A  20       0.689   2.879   7.995  1.00 62.24           N  
ATOM    246  CA  CYS A  20       0.813   1.441   7.707  1.00 14.31           C  
ATOM    247  C   CYS A  20       2.298   1.046   7.645  1.00 54.24           C  
ATOM    248  O   CYS A  20       3.179   1.906   7.518  1.00 73.22           O  
ATOM    249  CB  CYS A  20       0.137   1.094   6.357  1.00 62.23           C  
ATOM    250  SG  CYS A  20      -1.591   1.657   6.160  1.00 41.35           S  
ATOM    251  H   CYS A  20       1.362   3.478   7.616  1.00 38.80           H  
ATOM    252  HA  CYS A  20       0.330   0.878   8.506  1.00 72.34           H  
ATOM    253  HB2 CYS A  20       0.710   1.523   5.558  1.00 38.80           H  
ATOM    254  HB3 CYS A  20       0.145   0.029   6.231  1.00 38.80           H  
ATOM    255  N   ALA A  21       2.555  -0.264   7.707  1.00 40.15           N  
ATOM    256  CA  ALA A  21       3.915  -0.833   7.641  1.00 12.33           C  
ATOM    257  C   ALA A  21       4.370  -0.985   6.169  1.00 53.43           C  
ATOM    258  O   ALA A  21       3.515  -1.074   5.277  1.00 31.05           O  
ATOM    259  CB  ALA A  21       3.940  -2.196   8.364  1.00 52.30           C  
ATOM    260  H   ALA A  21       1.797  -0.879   7.791  1.00 38.80           H  
ATOM    261  HA  ALA A  21       4.593  -0.160   8.159  1.00 12.43           H  
ATOM    262  HB1 ALA A  21       3.271  -2.890   7.870  1.00 38.80           H  
ATOM    263  HB2 ALA A  21       3.624  -2.068   9.391  1.00 38.80           H  
ATOM    264  HB3 ALA A  21       4.945  -2.597   8.350  1.00 38.80           H  
ATOM    265  N   PRO A  22       5.723  -0.999   5.886  1.00 20.33           N  
ATOM    266  CA  PRO A  22       6.276  -1.369   4.551  1.00 62.33           C  
ATOM    267  C   PRO A  22       5.754  -2.706   4.001  1.00  2.32           C  
ATOM    268  O   PRO A  22       5.775  -2.908   2.797  1.00 61.10           O  
ATOM    269  CB  PRO A  22       7.808  -1.421   4.795  1.00 53.42           C  
ATOM    270  CG  PRO A  22       8.044  -0.463   5.919  1.00 64.23           C  
ATOM    271  CD  PRO A  22       6.818  -0.570   6.810  1.00 53.11           C  
ATOM    272  HA  PRO A  22       6.050  -0.598   3.819  1.00 52.45           H  
ATOM    273  HB2 PRO A  22       8.116  -2.431   5.074  1.00 38.80           H  
ATOM    274  HB3 PRO A  22       8.345  -1.105   3.910  1.00 38.80           H  
ATOM    275  HG2 PRO A  22       8.946  -0.741   6.463  1.00 38.80           H  
ATOM    276  HG3 PRO A  22       8.140   0.550   5.536  1.00 38.80           H  
ATOM    277  HD2 PRO A  22       6.972  -1.304   7.578  1.00 38.80           H  
ATOM    278  HD3 PRO A  22       6.587   0.389   7.257  1.00 38.80           H  
ATOM    279  N   SER A  23       5.297  -3.608   4.895  1.00 23.12           N  
ATOM    280  CA  SER A  23       4.639  -4.866   4.503  1.00 12.10           C  
ATOM    281  C   SER A  23       3.308  -4.579   3.765  1.00 51.32           C  
ATOM    282  O   SER A  23       3.042  -5.163   2.706  1.00 40.03           O  
ATOM    283  CB  SER A  23       4.397  -5.756   5.745  1.00 54.42           C  
ATOM    284  OG  SER A  23       3.885  -7.034   5.384  1.00 71.12           O  
ATOM    285  H   SER A  23       5.421  -3.423   5.849  1.00 38.80           H  
ATOM    286  HA  SER A  23       5.305  -5.386   3.825  1.00  2.14           H  
ATOM    287  HB2 SER A  23       5.333  -5.902   6.272  1.00 38.80           H  
ATOM    288  HB3 SER A  23       3.691  -5.272   6.408  1.00 38.80           H  
ATOM    289  HG  SER A  23       4.456  -7.428   4.711  1.00 31.42           H  
ATOM    290  N   ILE A  24       2.506  -3.632   4.313  1.00 11.03           N  
ATOM    291  CA  ILE A  24       1.208  -3.243   3.728  1.00 55.24           C  
ATOM    292  C   ILE A  24       1.437  -2.522   2.392  1.00 55.40           C  
ATOM    293  O   ILE A  24       0.854  -2.880   1.360  1.00 75.00           O  
ATOM    294  CB  ILE A  24       0.385  -2.291   4.690  1.00 73.23           C  
ATOM    295  CG1 ILE A  24       0.085  -2.952   6.070  1.00 61.23           C  
ATOM    296  CG2 ILE A  24      -0.929  -1.819   4.034  1.00 64.11           C  
ATOM    297  CD1 ILE A  24      -0.620  -4.303   5.990  1.00 13.10           C  
ATOM    298  H   ILE A  24       2.809  -3.162   5.116  1.00 38.80           H  
ATOM    299  HA  ILE A  24       0.630  -4.149   3.555  1.00 33.45           H  
ATOM    300  HB  ILE A  24       0.993  -1.402   4.864  1.00  2.32           H  
ATOM    301 HG12 ILE A  24       1.009  -3.097   6.615  1.00 38.80           H  
ATOM    302 HG13 ILE A  24      -0.563  -2.275   6.641  1.00 38.80           H  
ATOM    303 HG21 ILE A  24      -1.543  -2.674   3.779  1.00 38.80           H  
ATOM    304 HG22 ILE A  24      -0.706  -1.264   3.132  1.00 38.80           H  
ATOM    305 HG23 ILE A  24      -1.474  -1.177   4.714  1.00 38.80           H  
ATOM    306 HD11 ILE A  24       0.005  -5.010   5.462  1.00 38.80           H  
ATOM    307 HD12 ILE A  24      -1.561  -4.193   5.468  1.00 38.80           H  
ATOM    308 HD13 ILE A  24      -0.808  -4.668   6.988  1.00 38.80           H  
ATOM    309  N   CYS A  25       2.329  -1.520   2.435  1.00 42.12           N  
ATOM    310  CA  CYS A  25       2.610  -0.637   1.300  1.00 22.14           C  
ATOM    311  C   CYS A  25       3.296  -1.394   0.147  1.00 22.41           C  
ATOM    312  O   CYS A  25       3.156  -1.009  -1.002  1.00 13.21           O  
ATOM    313  CB  CYS A  25       3.470   0.542   1.775  1.00  4.21           C  
ATOM    314  SG  CYS A  25       2.904   1.267   3.352  1.00  3.04           S  
ATOM    315  H   CYS A  25       2.815  -1.369   3.272  1.00 38.80           H  
ATOM    316  HA  CYS A  25       1.659  -0.251   0.946  1.00 61.03           H  
ATOM    317  HB2 CYS A  25       4.491   0.211   1.913  1.00 38.80           H  
ATOM    318  HB3 CYS A  25       3.453   1.328   1.032  1.00 38.80           H  
ATOM    319  N   ALA A  26       4.036  -2.475   0.475  1.00  1.14           N  
ATOM    320  CA  ALA A  26       4.624  -3.384  -0.542  1.00 42.22           C  
ATOM    321  C   ALA A  26       3.540  -4.132  -1.345  1.00 74.40           C  
ATOM    322  O   ALA A  26       3.774  -4.533  -2.487  1.00 33.01           O  
ATOM    323  CB  ALA A  26       5.585  -4.388   0.108  1.00 54.11           C  
ATOM    324  H   ALA A  26       4.216  -2.650   1.425  1.00 38.80           H  
ATOM    325  HA  ALA A  26       5.204  -2.768  -1.225  1.00 15.35           H  
ATOM    326  HB1 ALA A  26       5.042  -5.020   0.798  1.00 38.80           H  
ATOM    327  HB2 ALA A  26       6.357  -3.854   0.650  1.00 38.80           H  
ATOM    328  HB3 ALA A  26       6.049  -5.006  -0.653  1.00 38.80           H  
ATOM    329  N   GLY A  27       2.350  -4.300  -0.739  1.00 10.42           N  
ATOM    330  CA  GLY A  27       1.238  -5.000  -1.390  1.00 31.04           C  
ATOM    331  C   GLY A  27       0.409  -4.075  -2.265  1.00  4.35           C  
ATOM    332  O   GLY A  27      -0.331  -4.533  -3.146  1.00 52.44           O  
ATOM    333  H   GLY A  27       2.208  -3.905   0.153  1.00 38.80           H  
ATOM    334  HA2 GLY A  27       1.623  -5.811  -1.997  1.00 38.80           H  
ATOM    335  HA3 GLY A  27       0.599  -5.417  -0.624  1.00 38.80           H  
ATOM    336  N   TRP A  28       0.528  -2.763  -2.007  1.00 11.13           N  
ATOM    337  CA  TRP A  28      -0.204  -1.718  -2.739  1.00 50.24           C  
ATOM    338  C   TRP A  28       0.681  -1.061  -3.812  1.00  5.51           C  
ATOM    339  O   TRP A  28       0.176  -0.510  -4.793  1.00 51.41           O  
ATOM    340  CB  TRP A  28      -0.738  -0.674  -1.735  1.00 43.32           C  
ATOM    341  CG  TRP A  28      -1.690  -1.240  -0.689  1.00 12.31           C  
ATOM    342  CD1 TRP A  28      -1.633  -1.030   0.654  1.00  2.11           C  
ATOM    343  CD2 TRP A  28      -2.817  -2.127  -0.903  1.00 35.20           C  
ATOM    344  NE1 TRP A  28      -2.660  -1.690   1.288  1.00 75.21           N  
ATOM    345  CE2 TRP A  28      -3.388  -2.378   0.360  1.00 42.51           C  
ATOM    346  CE3 TRP A  28      -3.404  -2.724  -2.032  1.00 25.31           C  
ATOM    347  CZ2 TRP A  28      -4.504  -3.199   0.526  1.00 24.24           C  
ATOM    348  CZ3 TRP A  28      -4.508  -3.540  -1.867  1.00 53.14           C  
ATOM    349  CH2 TRP A  28      -5.045  -3.771  -0.594  1.00 62.11           C  
ATOM    350  H   TRP A  28       1.133  -2.486  -1.289  1.00 38.80           H  
ATOM    351  HA  TRP A  28      -1.054  -2.183  -3.239  1.00 31.25           H  
ATOM    352  HB2 TRP A  28       0.103  -0.229  -1.215  1.00 38.80           H  
ATOM    353  HB3 TRP A  28      -1.264   0.107  -2.270  1.00 38.80           H  
ATOM    354  HD1 TRP A  28      -0.883  -0.422   1.139  1.00 25.05           H  
ATOM    355  HE1 TRP A  28      -2.836  -1.676   2.254  1.00 32.13           H  
ATOM    356  HE3 TRP A  28      -3.004  -2.556  -3.023  1.00  0.25           H  
ATOM    357  HZ2 TRP A  28      -4.931  -3.388   1.500  1.00 35.01           H  
ATOM    358  HZ3 TRP A  28      -4.965  -4.011  -2.728  1.00 41.44           H  
ATOM    359  HH2 TRP A  28      -5.912  -4.415  -0.510  1.00 63.32           H  
ATOM    360  N   CYS A  29       2.003  -1.103  -3.598  1.00 33.42           N  
ATOM    361  CA  CYS A  29       3.004  -0.607  -4.565  1.00 70.22           C  
ATOM    362  C   CYS A  29       3.500  -1.751  -5.457  1.00 30.10           C  
ATOM    363  O   CYS A  29       3.150  -1.850  -6.642  1.00  5.33           O  
ATOM    364  CB  CYS A  29       4.211   0.021  -3.832  1.00 73.53           C  
ATOM    365  SG  CYS A  29       3.959   1.719  -3.280  1.00 62.55           S  
ATOM    366  H   CYS A  29       2.322  -1.469  -2.750  1.00 38.80           H  
ATOM    367  HA  CYS A  29       2.537   0.163  -5.178  1.00 21.41           H  
ATOM    368  HB2 CYS A  29       4.421  -0.555  -2.948  1.00 38.80           H  
ATOM    369  HB3 CYS A  29       5.080   0.002  -4.482  1.00 38.80           H  
ATOM    370  N   GLY A  30       4.305  -2.627  -4.837  1.00 63.13           N  
ATOM    371  CA  GLY A  30       5.045  -3.655  -5.532  1.00 52.34           C  
ATOM    372  C   GLY A  30       6.153  -4.236  -4.662  1.00 45.25           C  
ATOM    373  O   GLY A  30       6.539  -3.630  -3.648  1.00 71.14           O  
ATOM    374  H   GLY A  30       4.389  -2.581  -3.863  1.00 38.80           H  
ATOM    375  HA2 GLY A  30       4.361  -4.429  -5.807  1.00 38.80           H  
ATOM    376  HA3 GLY A  30       5.490  -3.242  -6.430  1.00 38.80           H  
ATOM    377  N   GLY A  31       6.662  -5.406  -5.062  1.00  4.53           N  
ATOM    378  CA  GLY A  31       7.740  -6.094  -4.344  1.00 52.31           C  
ATOM    379  C   GLY A  31       8.578  -6.947  -5.286  1.00 63.45           C  
ATOM    380  O   GLY A  31       8.855  -8.121  -5.009  1.00 52.14           O  
ATOM    381  H   GLY A  31       6.294  -5.819  -5.870  1.00 38.80           H  
ATOM    382  HA2 GLY A  31       8.387  -5.364  -3.864  1.00 38.80           H  
ATOM    383  HA3 GLY A  31       7.301  -6.726  -3.581  1.00 38.80           H  
ATOM    384  N   SER A  32       8.972  -6.336  -6.417  1.00 62.35           N  
ATOM    385  CA  SER A  32       9.741  -6.992  -7.480  1.00 21.32           C  
ATOM    386  C   SER A  32      10.489  -5.904  -8.300  1.00  1.41           C  
ATOM    387  O   SER A  32       9.868  -5.272  -9.189  1.00 54.14           O  
ATOM    388  CB  SER A  32       8.786  -7.842  -8.369  1.00 73.43           C  
ATOM    389  OG  SER A  32       9.486  -8.510  -9.409  1.00 43.53           O  
ATOM    390  OXT SER A  32      11.685  -5.659  -8.035  1.00 38.80           O  
ATOM    391  H   SER A  32       8.734  -5.395  -6.542  1.00 38.80           H  
ATOM    392  HA  SER A  32      10.473  -7.654  -7.012  1.00 21.12           H  
ATOM    393  HB2 SER A  32       8.292  -8.583  -7.760  1.00 38.80           H  
ATOM    394  HB3 SER A  32       8.040  -7.195  -8.816  1.00 38.80           H  
ATOM    395  HG  SER A  32       9.669  -7.882 -10.119  1.00 52.54           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      -4.596  -5.523   7.474  1.00 75.55           N  
ATOM      2  CA  SER A   1      -5.478  -4.363   7.696  1.00 40.21           C  
ATOM      3  C   SER A   1      -4.895  -3.112   7.023  1.00 14.32           C  
ATOM      4  O   SER A   1      -3.684  -2.862   7.111  1.00 32.21           O  
ATOM      5  CB  SER A   1      -5.685  -4.131   9.206  1.00 14.30           C  
ATOM      6  OG  SER A   1      -6.241  -5.278   9.822  1.00 33.12           O  
ATOM      7  H1  SER A   1      -3.657  -5.339   7.878  1.00 36.26           H  
ATOM      8  H2  SER A   1      -4.496  -5.704   6.456  1.00 36.26           H  
ATOM      9  H3  SER A   1      -4.994  -6.369   7.928  1.00 36.26           H  
ATOM     10  HA  SER A   1      -6.434  -4.594   7.237  1.00 52.45           H  
ATOM     11  HB2 SER A   1      -4.739  -3.913   9.681  1.00 36.26           H  
ATOM     12  HB3 SER A   1      -6.364  -3.300   9.354  1.00 36.26           H  
ATOM     13  HG  SER A   1      -7.060  -5.029  10.262  1.00 62.32           H  
ATOM     14  N   CYS A   2      -5.774  -2.344   6.354  1.00 24.35           N  
ATOM     15  CA  CYS A   2      -5.421  -1.084   5.663  1.00 53.04           C  
ATOM     16  C   CYS A   2      -6.707  -0.327   5.325  1.00 42.32           C  
ATOM     17  O   CYS A   2      -7.814  -0.792   5.636  1.00  3.00           O  
ATOM     18  CB  CYS A   2      -4.610  -1.389   4.380  1.00 52.53           C  
ATOM     19  SG  CYS A   2      -3.794   0.026   3.573  1.00 33.51           S  
ATOM     20  H   CYS A   2      -6.712  -2.639   6.315  1.00 36.26           H  
ATOM     21  HA  CYS A   2      -4.827  -0.473   6.333  1.00 71.52           H  
ATOM     22  HB2 CYS A   2      -3.833  -2.075   4.625  1.00 36.26           H  
ATOM     23  HB3 CYS A   2      -5.254  -1.857   3.651  1.00 36.26           H  
ATOM     24  N   GLY A   3      -6.562   0.853   4.716  1.00 64.45           N  
ATOM     25  CA  GLY A   3      -7.710   1.620   4.227  1.00 30.11           C  
ATOM     26  C   GLY A   3      -7.982   1.418   2.740  1.00 23.11           C  
ATOM     27  O   GLY A   3      -9.020   1.874   2.251  1.00 22.52           O  
ATOM     28  H   GLY A   3      -5.660   1.219   4.617  1.00 36.26           H  
ATOM     29  HA2 GLY A   3      -8.599   1.344   4.784  1.00 36.26           H  
ATOM     30  HA3 GLY A   3      -7.509   2.667   4.401  1.00 36.26           H  
ATOM     31  N   SER A   4      -7.018   0.772   2.009  1.00 71.13           N  
ATOM     32  CA  SER A   4      -7.007   0.637   0.514  1.00 42.24           C  
ATOM     33  C   SER A   4      -7.184   2.005  -0.188  1.00 73.45           C  
ATOM     34  O   SER A   4      -7.566   2.087  -1.362  1.00 30.23           O  
ATOM     35  CB  SER A   4      -8.041  -0.413   0.009  1.00 61.53           C  
ATOM     36  OG  SER A   4      -9.375  -0.117   0.386  1.00 52.20           O  
ATOM     37  H   SER A   4      -6.264   0.376   2.497  1.00 36.26           H  
ATOM     38  HA  SER A   4      -6.015   0.278   0.260  1.00 35.35           H  
ATOM     39  HB2 SER A   4      -8.000  -0.468  -1.068  1.00 36.26           H  
ATOM     40  HB3 SER A   4      -7.786  -1.385   0.415  1.00 36.26           H  
ATOM     41  HG  SER A   4      -9.474   0.833   0.501  1.00 23.42           H  
ATOM     42  N   GLU A   5      -6.842   3.058   0.563  1.00 75.44           N  
ATOM     43  CA  GLU A   5      -7.016   4.462   0.180  1.00 73.13           C  
ATOM     44  C   GLU A   5      -5.711   4.960  -0.440  1.00 41.42           C  
ATOM     45  O   GLU A   5      -5.697   5.620  -1.480  1.00 22.20           O  
ATOM     46  CB  GLU A   5      -7.380   5.285   1.450  1.00  4.23           C  
ATOM     47  CG  GLU A   5      -7.806   6.749   1.198  1.00 53.01           C  
ATOM     48  CD  GLU A   5      -9.148   6.875   0.450  1.00 62.22           C  
ATOM     49  OE1 GLU A   5     -10.202   6.654   1.074  1.00 34.35           O  
ATOM     50  OE2 GLU A   5      -9.156   7.175  -0.767  1.00  1.25           O  
ATOM     51  H   GLU A   5      -6.431   2.874   1.434  1.00 36.26           H  
ATOM     52  HA  GLU A   5      -7.819   4.538  -0.547  1.00 51.15           H  
ATOM     53  HB2 GLU A   5      -8.198   4.786   1.969  1.00 36.26           H  
ATOM     54  HB3 GLU A   5      -6.520   5.295   2.117  1.00 36.26           H  
ATOM     55  HG2 GLU A   5      -7.898   7.254   2.153  1.00 36.26           H  
ATOM     56  HG3 GLU A   5      -7.029   7.245   0.625  1.00 36.26           H  
ATOM     57  N   CYS A   6      -4.609   4.597   0.234  1.00 65.21           N  
ATOM     58  CA  CYS A   6      -3.240   4.881  -0.184  1.00 72.40           C  
ATOM     59  C   CYS A   6      -2.635   3.702  -0.978  1.00 62.31           C  
ATOM     60  O   CYS A   6      -1.514   3.253  -0.712  1.00 75.25           O  
ATOM     61  CB  CYS A   6      -2.405   5.212   1.050  1.00 24.51           C  
ATOM     62  SG  CYS A   6      -2.761   6.841   1.796  1.00 13.24           S  
ATOM     63  H   CYS A   6      -4.726   4.126   1.076  1.00 36.26           H  
ATOM     64  HA  CYS A   6      -3.251   5.754  -0.835  1.00 30.53           H  
ATOM     65  HB2 CYS A   6      -2.551   4.456   1.811  1.00 36.26           H  
ATOM     66  HB3 CYS A   6      -1.374   5.207   0.768  1.00 36.26           H  
ATOM     67  N   ALA A   7      -3.415   3.218  -1.946  1.00 22.41           N  
ATOM     68  CA  ALA A   7      -2.949   2.304  -3.010  1.00 50.41           C  
ATOM     69  C   ALA A   7      -2.855   2.927  -4.463  1.00 54.30           C  
ATOM     70  O   ALA A   7      -2.585   2.153  -5.387  1.00 73.32           O  
ATOM     71  CB  ALA A   7      -3.906   1.110  -3.024  1.00 32.42           C  
ATOM     72  H   ALA A   7      -4.359   3.448  -1.921  1.00 36.26           H  
ATOM     73  HA  ALA A   7      -1.965   1.925  -2.738  1.00 74.42           H  
ATOM     74  HB1 ALA A   7      -3.964   0.678  -2.032  1.00 36.26           H  
ATOM     75  HB2 ALA A   7      -3.555   0.359  -3.719  1.00 36.26           H  
ATOM     76  HB3 ALA A   7      -4.889   1.443  -3.320  1.00 36.26           H  
ATOM     77  N   PRO A   8      -3.043   4.292  -4.745  1.00 42.30           N  
ATOM     78  CA  PRO A   8      -3.074   4.814  -6.148  1.00 13.30           C  
ATOM     79  C   PRO A   8      -1.712   4.730  -6.853  1.00 43.42           C  
ATOM     80  O   PRO A   8      -1.578   4.118  -7.912  1.00 71.30           O  
ATOM     81  CB  PRO A   8      -3.483   6.315  -5.993  1.00 12.12           C  
ATOM     82  CG  PRO A   8      -3.986   6.445  -4.594  1.00  4.33           C  
ATOM     83  CD  PRO A   8      -3.205   5.423  -3.803  1.00 15.02           C  
ATOM     84  HA  PRO A   8      -3.820   4.290  -6.745  1.00 71.31           H  
ATOM     85  HB2 PRO A   8      -2.617   6.967  -6.147  1.00 36.26           H  
ATOM     86  HB3 PRO A   8      -4.247   6.569  -6.705  1.00 36.26           H  
ATOM     87  HG2 PRO A   8      -3.807   7.451  -4.219  1.00 36.26           H  
ATOM     88  HG3 PRO A   8      -5.049   6.215  -4.550  1.00 36.26           H  
ATOM     89  HD2 PRO A   8      -2.235   5.806  -3.500  1.00 36.26           H  
ATOM     90  HD3 PRO A   8      -3.772   5.123  -2.935  1.00 36.26           H  
ATOM     91  N   GLU A   9      -0.721   5.366  -6.220  1.00  4.23           N  
ATOM     92  CA  GLU A   9       0.566   5.675  -6.820  1.00 30.52           C  
ATOM     93  C   GLU A   9       1.457   4.420  -6.955  1.00 30.44           C  
ATOM     94  O   GLU A   9       1.164   3.386  -6.354  1.00 20.21           O  
ATOM     95  CB  GLU A   9       1.256   6.749  -5.930  1.00  4.13           C  
ATOM     96  CG  GLU A   9       0.425   8.037  -5.710  1.00 45.11           C  
ATOM     97  CD  GLU A   9       0.051   8.750  -7.024  1.00 21.40           C  
ATOM     98  OE1 GLU A   9       0.917   9.451  -7.589  1.00 24.02           O  
ATOM     99  OE2 GLU A   9      -1.100   8.611  -7.496  1.00 71.41           O  
ATOM    100  H   GLU A   9      -0.863   5.638  -5.299  1.00 36.26           H  
ATOM    101  HA  GLU A   9       0.381   6.100  -7.806  1.00 40.12           H  
ATOM    102  HB2 GLU A   9       1.472   6.314  -4.958  1.00 36.26           H  
ATOM    103  HB3 GLU A   9       2.187   7.023  -6.390  1.00 36.26           H  
ATOM    104  HG2 GLU A   9      -0.485   7.778  -5.175  1.00 36.26           H  
ATOM    105  HG3 GLU A   9       0.998   8.725  -5.090  1.00 36.26           H  
ATOM    106  N   PRO A  10       2.545   4.482  -7.784  1.00 61.42           N  
ATOM    107  CA  PRO A  10       3.634   3.475  -7.738  1.00 31.13           C  
ATOM    108  C   PRO A  10       4.453   3.599  -6.426  1.00 24.33           C  
ATOM    109  O   PRO A  10       4.997   2.614  -5.909  1.00 41.21           O  
ATOM    110  CB  PRO A  10       4.480   3.814  -8.994  1.00 20.33           C  
ATOM    111  CG  PRO A  10       4.205   5.262  -9.269  1.00  3.25           C  
ATOM    112  CD  PRO A  10       2.773   5.494  -8.856  1.00 64.31           C  
ATOM    113  HA  PRO A  10       3.237   2.472  -7.814  1.00  0.50           H  
ATOM    114  HB2 PRO A  10       5.537   3.640  -8.804  1.00 36.26           H  
ATOM    115  HB3 PRO A  10       4.159   3.210  -9.836  1.00 36.26           H  
ATOM    116  HG2 PRO A  10       4.879   5.885  -8.682  1.00 36.26           H  
ATOM    117  HG3 PRO A  10       4.324   5.476 -10.321  1.00 36.26           H  
ATOM    118  HD2 PRO A  10       2.646   6.497  -8.470  1.00 36.26           H  
ATOM    119  HD3 PRO A  10       2.098   5.326  -9.690  1.00 36.26           H  
ATOM    120  N   ASP A  11       4.503   4.839  -5.893  1.00 23.15           N  
ATOM    121  CA  ASP A  11       5.213   5.184  -4.647  1.00 11.13           C  
ATOM    122  C   ASP A  11       4.196   5.434  -3.507  1.00  0.15           C  
ATOM    123  O   ASP A  11       4.461   6.206  -2.573  1.00 15.20           O  
ATOM    124  CB  ASP A  11       6.119   6.426  -4.894  1.00  3.34           C  
ATOM    125  CG  ASP A  11       5.325   7.697  -5.256  1.00 32.43           C  
ATOM    126  OD1 ASP A  11       4.758   7.766  -6.371  1.00 43.41           O  
ATOM    127  OD2 ASP A  11       5.262   8.638  -4.430  1.00 42.10           O  
ATOM    128  H   ASP A  11       4.034   5.561  -6.366  1.00 36.26           H  
ATOM    129  HA  ASP A  11       5.841   4.345  -4.361  1.00  3.52           H  
ATOM    130  HB2 ASP A  11       6.713   6.619  -4.002  1.00 36.26           H  
ATOM    131  HB3 ASP A  11       6.804   6.205  -5.710  1.00 36.26           H  
ATOM    132  N   CYS A  12       3.052   4.713  -3.566  1.00 30.20           N  
ATOM    133  CA  CYS A  12       1.966   4.766  -2.543  1.00 35.12           C  
ATOM    134  C   CYS A  12       2.428   4.347  -1.131  1.00 72.22           C  
ATOM    135  O   CYS A  12       1.670   4.497  -0.162  1.00 54.51           O  
ATOM    136  CB  CYS A  12       0.794   3.876  -2.990  1.00 44.43           C  
ATOM    137  SG  CYS A  12       1.271   2.317  -3.770  1.00 62.00           S  
ATOM    138  H   CYS A  12       2.930   4.112  -4.329  1.00 36.26           H  
ATOM    139  HA  CYS A  12       1.610   5.792  -2.487  1.00  4.44           H  
ATOM    140  HB2 CYS A  12       0.199   3.613  -2.132  1.00 36.26           H  
ATOM    141  HB3 CYS A  12       0.178   4.413  -3.694  1.00 36.26           H  
ATOM    142  N   TRP A  13       3.655   3.810  -1.044  1.00  1.15           N  
ATOM    143  CA  TRP A  13       4.368   3.548   0.206  1.00 54.44           C  
ATOM    144  C   TRP A  13       4.359   4.786   1.138  1.00  3.25           C  
ATOM    145  O   TRP A  13       4.168   4.675   2.356  1.00 42.02           O  
ATOM    146  CB  TRP A  13       5.831   3.177  -0.124  1.00 23.41           C  
ATOM    147  CG  TRP A  13       6.019   1.976  -1.022  1.00 33.12           C  
ATOM    148  CD1 TRP A  13       6.179   1.971  -2.372  1.00 12.21           C  
ATOM    149  CD2 TRP A  13       6.082   0.612  -0.610  1.00 70.13           C  
ATOM    150  NE1 TRP A  13       6.344   0.683  -2.824  1.00 72.24           N  
ATOM    151  CE2 TRP A  13       6.286  -0.170  -1.752  1.00 22.23           C  
ATOM    152  CE3 TRP A  13       5.985  -0.003   0.626  1.00 44.24           C  
ATOM    153  CZ2 TRP A  13       6.397  -1.559  -1.690  1.00 42.13           C  
ATOM    154  CZ3 TRP A  13       6.088  -1.381   0.702  1.00 13.22           C  
ATOM    155  CH2 TRP A  13       6.295  -2.147  -0.454  1.00 70.12           C  
ATOM    156  H   TRP A  13       4.104   3.561  -1.865  1.00 36.26           H  
ATOM    157  HA  TRP A  13       3.887   2.711   0.704  1.00 62.42           H  
ATOM    158  HB2 TRP A  13       6.315   4.007  -0.587  1.00 36.26           H  
ATOM    159  HB3 TRP A  13       6.335   2.978   0.776  1.00 36.26           H  
ATOM    160  HD1 TRP A  13       6.178   2.859  -2.973  1.00 15.32           H  
ATOM    161  HE1 TRP A  13       6.477   0.414  -3.763  1.00 13.41           H  
ATOM    162  HE3 TRP A  13       5.825   0.594   1.519  1.00 70.44           H  
ATOM    163  HZ2 TRP A  13       6.561  -2.159  -2.572  1.00 71.31           H  
ATOM    164  HZ3 TRP A  13       6.010  -1.877   1.663  1.00 14.43           H  
ATOM    165  HH2 TRP A  13       6.371  -3.223  -0.357  1.00 63.32           H  
ATOM    166  N   GLY A  14       4.494   5.970   0.518  1.00 71.24           N  
ATOM    167  CA  GLY A  14       4.551   7.258   1.237  1.00  5.53           C  
ATOM    168  C   GLY A  14       3.159   7.831   1.477  1.00  2.45           C  
ATOM    169  O   GLY A  14       2.890   9.006   1.197  1.00 72.41           O  
ATOM    170  H   GLY A  14       4.508   5.968  -0.460  1.00 36.26           H  
ATOM    171  HA2 GLY A  14       5.046   7.118   2.195  1.00 36.26           H  
ATOM    172  HA3 GLY A  14       5.128   7.959   0.649  1.00 36.26           H  
ATOM    173  N   CYS A  15       2.281   6.960   1.986  1.00  4.42           N  
ATOM    174  CA  CYS A  15       0.860   7.235   2.208  1.00  5.43           C  
ATOM    175  C   CYS A  15       0.269   6.099   3.055  1.00 64.51           C  
ATOM    176  O   CYS A  15      -0.471   6.310   4.011  1.00 13.03           O  
ATOM    177  CB  CYS A  15       0.131   7.279   0.841  1.00 11.25           C  
ATOM    178  SG  CYS A  15      -1.493   8.125   0.843  1.00 41.33           S  
ATOM    179  H   CYS A  15       2.602   6.076   2.199  1.00 36.26           H  
ATOM    180  HA  CYS A  15       0.762   8.180   2.724  1.00 64.34           H  
ATOM    181  HB2 CYS A  15       0.768   7.762   0.140  1.00 36.26           H  
ATOM    182  HB3 CYS A  15      -0.036   6.264   0.485  1.00 36.26           H  
ATOM    183  N   CYS A  16       0.606   4.878   2.628  1.00 11.51           N  
ATOM    184  CA  CYS A  16       0.078   3.617   3.166  1.00 64.11           C  
ATOM    185  C   CYS A  16       0.651   3.297   4.549  1.00 71.04           C  
ATOM    186  O   CYS A  16      -0.111   3.025   5.469  1.00 23.34           O  
ATOM    187  CB  CYS A  16       0.385   2.529   2.124  1.00 72.13           C  
ATOM    188  SG  CYS A  16      -0.054   0.816   2.579  1.00 54.50           S  
ATOM    189  H   CYS A  16       1.250   4.816   1.890  1.00 36.26           H  
ATOM    190  HA  CYS A  16      -1.005   3.696   3.264  1.00 43.14           H  
ATOM    191  HB2 CYS A  16      -0.168   2.762   1.230  1.00 36.26           H  
ATOM    192  HB3 CYS A  16       1.430   2.574   1.880  1.00 36.26           H  
ATOM    193  N   LEU A  17       1.980   3.395   4.704  1.00 15.53           N  
ATOM    194  CA  LEU A  17       2.680   2.944   5.941  1.00 41.01           C  
ATOM    195  C   LEU A  17       2.442   3.800   7.211  1.00 13.25           C  
ATOM    196  O   LEU A  17       3.031   3.505   8.262  1.00 52.01           O  
ATOM    197  CB  LEU A  17       4.194   2.772   5.688  1.00 20.10           C  
ATOM    198  CG  LEU A  17       4.563   1.507   4.852  1.00 24.21           C  
ATOM    199  CD1 LEU A  17       4.520   1.759   3.348  1.00 42.24           C  
ATOM    200  CD2 LEU A  17       5.900   0.926   5.282  1.00 32.21           C  
ATOM    201  H   LEU A  17       2.518   3.740   3.950  1.00 36.26           H  
ATOM    202  HA  LEU A  17       2.287   1.954   6.165  1.00 53.13           H  
ATOM    203  HB2 LEU A  17       4.565   3.658   5.179  1.00 36.26           H  
ATOM    204  HB3 LEU A  17       4.695   2.707   6.649  1.00 36.26           H  
ATOM    205  HG  LEU A  17       3.817   0.744   5.053  1.00 63.13           H  
ATOM    206 HD11 LEU A  17       3.530   2.085   3.064  1.00 36.26           H  
ATOM    207 HD12 LEU A  17       4.754   0.845   2.815  1.00 36.26           H  
ATOM    208 HD13 LEU A  17       5.240   2.524   3.077  1.00 36.26           H  
ATOM    209 HD21 LEU A  17       6.683   1.660   5.158  1.00 36.26           H  
ATOM    210 HD22 LEU A  17       6.118   0.052   4.683  1.00 36.26           H  
ATOM    211 HD23 LEU A  17       5.831   0.635   6.322  1.00 36.26           H  
ATOM    212  N   VAL A  18       1.606   4.839   7.136  1.00  4.34           N  
ATOM    213  CA  VAL A  18       1.176   5.581   8.350  1.00 15.52           C  
ATOM    214  C   VAL A  18      -0.017   4.851   9.022  1.00 75.54           C  
ATOM    215  O   VAL A  18      -0.158   4.867  10.245  1.00  3.02           O  
ATOM    216  CB  VAL A  18       0.827   7.098   8.041  1.00  5.11           C  
ATOM    217  CG1 VAL A  18      -0.252   7.241   6.955  1.00 32.54           C  
ATOM    218  CG2 VAL A  18       0.419   7.864   9.331  1.00  1.44           C  
ATOM    219  H   VAL A  18       1.271   5.114   6.258  1.00 36.26           H  
ATOM    220  HA  VAL A  18       2.015   5.570   9.052  1.00 11.50           H  
ATOM    221  HB  VAL A  18       1.731   7.567   7.659  1.00 62.14           H  
ATOM    222 HG11 VAL A  18      -0.421   8.290   6.737  1.00 36.26           H  
ATOM    223 HG12 VAL A  18      -1.179   6.796   7.294  1.00 36.26           H  
ATOM    224 HG13 VAL A  18       0.073   6.740   6.054  1.00 36.26           H  
ATOM    225 HG21 VAL A  18      -0.481   7.423   9.748  1.00 36.26           H  
ATOM    226 HG22 VAL A  18       0.231   8.905   9.101  1.00 36.26           H  
ATOM    227 HG23 VAL A  18       1.216   7.801  10.060  1.00 36.26           H  
ATOM    228  N   GLN A  19      -0.825   4.150   8.201  1.00  1.15           N  
ATOM    229  CA  GLN A  19      -2.087   3.505   8.631  1.00 51.34           C  
ATOM    230  C   GLN A  19      -2.199   2.043   8.126  1.00 21.11           C  
ATOM    231  O   GLN A  19      -3.237   1.402   8.306  1.00 51.45           O  
ATOM    232  CB  GLN A  19      -3.285   4.402   8.167  1.00 23.34           C  
ATOM    233  CG  GLN A  19      -3.138   5.027   6.751  1.00 34.21           C  
ATOM    234  CD  GLN A  19      -3.513   4.129   5.578  1.00 21.45           C  
ATOM    235  OE1 GLN A  19      -4.402   3.285   5.671  1.00 73.41           O  
ATOM    236  NE2 GLN A  19      -2.853   4.330   4.453  1.00  2.22           N  
ATOM    237  H   GLN A  19      -0.568   4.063   7.265  1.00 36.26           H  
ATOM    238  HA  GLN A  19      -2.093   3.465   9.725  1.00 53.34           H  
ATOM    239  HB2 GLN A  19      -4.198   3.821   8.190  1.00 36.26           H  
ATOM    240  HB3 GLN A  19      -3.392   5.214   8.877  1.00 36.26           H  
ATOM    241  HG2 GLN A  19      -3.753   5.894   6.692  1.00 36.26           H  
ATOM    242  HG3 GLN A  19      -2.106   5.339   6.629  1.00 36.26           H  
ATOM    243 HE21 GLN A  19      -2.174   5.040   4.436  1.00 36.26           H  
ATOM    244 HE22 GLN A  19      -3.052   3.754   3.696  1.00 36.26           H  
ATOM    245  N   CYS A  20      -1.127   1.528   7.500  1.00 61.43           N  
ATOM    246  CA  CYS A  20      -1.011   0.108   7.112  1.00  2.43           C  
ATOM    247  C   CYS A  20       0.459  -0.328   7.323  1.00 64.23           C  
ATOM    248  O   CYS A  20       1.348   0.519   7.454  1.00 71.01           O  
ATOM    249  CB  CYS A  20      -1.460  -0.103   5.628  1.00 44.15           C  
ATOM    250  SG  CYS A  20      -2.830   0.988   5.086  1.00 30.42           S  
ATOM    251  H   CYS A  20      -0.377   2.123   7.277  1.00 36.26           H  
ATOM    252  HA  CYS A  20      -1.643  -0.484   7.773  1.00 24.53           H  
ATOM    253  HB2 CYS A  20      -0.631   0.046   4.963  1.00 36.26           H  
ATOM    254  HB3 CYS A  20      -1.796  -1.103   5.504  1.00 36.26           H  
ATOM    255  N   ALA A  21       0.702  -1.640   7.392  1.00 52.44           N  
ATOM    256  CA  ALA A  21       2.061  -2.199   7.532  1.00  4.42           C  
ATOM    257  C   ALA A  21       2.707  -2.389   6.136  1.00 25.20           C  
ATOM    258  O   ALA A  21       1.981  -2.455   5.144  1.00 22.14           O  
ATOM    259  CB  ALA A  21       1.984  -3.526   8.307  1.00 32.35           C  
ATOM    260  H   ALA A  21      -0.050  -2.256   7.348  1.00 36.26           H  
ATOM    261  HA  ALA A  21       2.666  -1.498   8.111  1.00 10.35           H  
ATOM    262  HB1 ALA A  21       1.532  -3.354   9.275  1.00 36.26           H  
ATOM    263  HB2 ALA A  21       2.978  -3.928   8.446  1.00 36.26           H  
ATOM    264  HB3 ALA A  21       1.386  -4.241   7.754  1.00 36.26           H  
ATOM    265  N   PRO A  22       4.086  -2.451   6.025  1.00 33.21           N  
ATOM    266  CA  PRO A  22       4.786  -2.757   4.744  1.00 15.02           C  
ATOM    267  C   PRO A  22       4.402  -4.127   4.159  1.00 61.52           C  
ATOM    268  O   PRO A  22       4.560  -4.342   2.964  1.00 23.33           O  
ATOM    269  CB  PRO A  22       6.298  -2.699   5.115  1.00  3.21           C  
ATOM    270  CG  PRO A  22       6.345  -2.800   6.610  1.00  2.12           C  
ATOM    271  CD  PRO A  22       5.064  -2.169   7.107  1.00 62.02           C  
ATOM    272  HA  PRO A  22       4.567  -1.999   3.995  1.00 54.03           H  
ATOM    273  HB2 PRO A  22       6.853  -3.510   4.644  1.00 36.26           H  
ATOM    274  HB3 PRO A  22       6.722  -1.750   4.802  1.00 36.26           H  
ATOM    275  HG2 PRO A  22       6.399  -3.846   6.909  1.00 36.26           H  
ATOM    276  HG3 PRO A  22       7.202  -2.260   7.000  1.00 36.26           H  
ATOM    277  HD2 PRO A  22       4.753  -2.620   8.035  1.00 36.26           H  
ATOM    278  HD3 PRO A  22       5.185  -1.103   7.241  1.00 36.26           H  
ATOM    279  N   SER A  23       3.909  -5.040   5.020  1.00 64.05           N  
ATOM    280  CA  SER A  23       3.342  -6.333   4.596  1.00 21.22           C  
ATOM    281  C   SER A  23       2.105  -6.114   3.705  1.00 61.30           C  
ATOM    282  O   SER A  23       1.908  -6.810   2.700  1.00 31.25           O  
ATOM    283  CB  SER A  23       2.970  -7.171   5.843  1.00 24.31           C  
ATOM    284  OG  SER A  23       2.074  -6.461   6.687  1.00 60.11           O  
ATOM    285  H   SER A  23       3.933  -4.837   5.980  1.00 36.26           H  
ATOM    286  HA  SER A  23       4.098  -6.863   4.029  1.00 41.32           H  
ATOM    287  HB2 SER A  23       2.499  -8.101   5.541  1.00 36.26           H  
ATOM    288  HB3 SER A  23       3.866  -7.396   6.408  1.00 36.26           H  
ATOM    289  HG  SER A  23       1.719  -7.058   7.355  1.00 13.34           H  
ATOM    290  N   ILE A  24       1.300  -5.102   4.077  1.00 42.41           N  
ATOM    291  CA  ILE A  24       0.050  -4.767   3.388  1.00 34.33           C  
ATOM    292  C   ILE A  24       0.352  -3.913   2.142  1.00 24.53           C  
ATOM    293  O   ILE A  24      -0.171  -4.163   1.052  1.00 63.32           O  
ATOM    294  CB  ILE A  24      -0.930  -3.960   4.323  1.00 13.25           C  
ATOM    295  CG1 ILE A  24      -0.962  -4.514   5.780  1.00 32.14           C  
ATOM    296  CG2 ILE A  24      -2.345  -3.940   3.728  1.00 34.13           C  
ATOM    297  CD1 ILE A  24      -1.463  -5.947   5.931  1.00 71.42           C  
ATOM    298  H   ILE A  24       1.568  -4.553   4.845  1.00 36.26           H  
ATOM    299  HA  ILE A  24      -0.437  -5.695   3.087  1.00 74.21           H  
ATOM    300  HB  ILE A  24      -0.579  -2.926   4.362  1.00 33.41           H  
ATOM    301 HG12 ILE A  24       0.040  -4.473   6.196  1.00 36.26           H  
ATOM    302 HG13 ILE A  24      -1.604  -3.871   6.374  1.00 36.26           H  
ATOM    303 HG21 ILE A  24      -3.009  -3.401   4.392  1.00 36.26           H  
ATOM    304 HG22 ILE A  24      -2.710  -4.950   3.600  1.00 36.26           H  
ATOM    305 HG23 ILE A  24      -2.330  -3.440   2.767  1.00 36.26           H  
ATOM    306 HD11 ILE A  24      -0.829  -6.617   5.370  1.00 36.26           H  
ATOM    307 HD12 ILE A  24      -2.479  -6.020   5.564  1.00 36.26           H  
ATOM    308 HD13 ILE A  24      -1.443  -6.225   6.975  1.00 36.26           H  
ATOM    309  N   CYS A  25       1.212  -2.900   2.345  1.00 75.45           N  
ATOM    310  CA  CYS A  25       1.622  -1.936   1.311  1.00 73.14           C  
ATOM    311  C   CYS A  25       2.414  -2.629   0.184  1.00  1.44           C  
ATOM    312  O   CYS A  25       2.471  -2.126  -0.936  1.00 73.42           O  
ATOM    313  CB  CYS A  25       2.462  -0.821   1.965  1.00 35.03           C  
ATOM    314  SG  CYS A  25       1.642   0.023   3.364  1.00 14.43           S  
ATOM    315  H   CYS A  25       1.590  -2.795   3.240  1.00 36.26           H  
ATOM    316  HA  CYS A  25       0.722  -1.496   0.889  1.00  3.54           H  
ATOM    317  HB2 CYS A  25       3.384  -1.244   2.348  1.00 36.26           H  
ATOM    318  HB3 CYS A  25       2.708  -0.064   1.231  1.00 36.26           H  
ATOM    319  N   ALA A  26       3.038  -3.779   0.506  1.00 51.32           N  
ATOM    320  CA  ALA A  26       3.680  -4.658  -0.496  1.00 32.34           C  
ATOM    321  C   ALA A  26       2.648  -5.249  -1.476  1.00 13.12           C  
ATOM    322  O   ALA A  26       2.960  -5.485  -2.636  1.00 60.02           O  
ATOM    323  CB  ALA A  26       4.464  -5.775   0.205  1.00 11.14           C  
ATOM    324  H   ALA A  26       3.093  -4.031   1.458  1.00 36.26           H  
ATOM    325  HA  ALA A  26       4.388  -4.056  -1.058  1.00 55.14           H  
ATOM    326  HB1 ALA A  26       3.789  -6.398   0.779  1.00 36.26           H  
ATOM    327  HB2 ALA A  26       5.198  -5.339   0.872  1.00 36.26           H  
ATOM    328  HB3 ALA A  26       4.972  -6.385  -0.529  1.00 36.26           H  
ATOM    329  N   GLY A  27       1.422  -5.476  -0.985  1.00 52.35           N  
ATOM    330  CA  GLY A  27       0.330  -5.987  -1.815  1.00 62.14           C  
ATOM    331  C   GLY A  27      -0.233  -4.920  -2.750  1.00 33.13           C  
ATOM    332  O   GLY A  27      -0.429  -5.169  -3.950  1.00 13.01           O  
ATOM    333  H   GLY A  27       1.252  -5.284  -0.037  1.00 36.26           H  
ATOM    334  HA2 GLY A  27       0.680  -6.828  -2.402  1.00 36.26           H  
ATOM    335  HA3 GLY A  27      -0.462  -6.329  -1.164  1.00 36.26           H  
ATOM    336  N   TRP A  28      -0.465  -3.719  -2.192  1.00 53.21           N  
ATOM    337  CA  TRP A  28      -1.077  -2.593  -2.921  1.00 43.04           C  
ATOM    338  C   TRP A  28      -0.088  -1.981  -3.930  1.00  1.43           C  
ATOM    339  O   TRP A  28      -0.357  -1.949  -5.136  1.00  1.44           O  
ATOM    340  CB  TRP A  28      -1.576  -1.510  -1.923  1.00 40.52           C  
ATOM    341  CG  TRP A  28      -2.608  -2.016  -0.937  1.00 12.41           C  
ATOM    342  CD1 TRP A  28      -2.480  -2.092   0.421  1.00 55.50           C  
ATOM    343  CD2 TRP A  28      -3.917  -2.537  -1.242  1.00 43.23           C  
ATOM    344  NE1 TRP A  28      -3.623  -2.611   0.974  1.00 41.41           N  
ATOM    345  CE2 TRP A  28      -4.514  -2.894  -0.022  1.00 71.25           C  
ATOM    346  CE3 TRP A  28      -4.644  -2.724  -2.426  1.00 13.43           C  
ATOM    347  CZ2 TRP A  28      -5.791  -3.444   0.052  1.00 34.51           C  
ATOM    348  CZ3 TRP A  28      -5.913  -3.269  -2.352  1.00 62.15           C  
ATOM    349  CH2 TRP A  28      -6.477  -3.620  -1.121  1.00  0.10           C  
ATOM    350  H   TRP A  28      -0.209  -3.585  -1.257  1.00 36.26           H  
ATOM    351  HA  TRP A  28      -1.937  -2.977  -3.466  1.00  4.43           H  
ATOM    352  HB2 TRP A  28      -0.732  -1.127  -1.362  1.00 36.26           H  
ATOM    353  HB3 TRP A  28      -2.023  -0.689  -2.477  1.00 36.26           H  
ATOM    354  HD1 TRP A  28      -1.599  -1.782   0.972  1.00 52.21           H  
ATOM    355  HE1 TRP A  28      -3.776  -2.759   1.926  1.00 31.30           H  
ATOM    356  HE3 TRP A  28      -4.223  -2.455  -3.386  1.00 74.02           H  
ATOM    357  HZ2 TRP A  28      -6.238  -3.720   0.996  1.00 33.43           H  
ATOM    358  HZ3 TRP A  28      -6.484  -3.426  -3.260  1.00 51.03           H  
ATOM    359  HH2 TRP A  28      -7.475  -4.046  -1.108  1.00 13.13           H  
ATOM    360  N   CYS A  29       1.056  -1.511  -3.415  1.00 32.13           N  
ATOM    361  CA  CYS A  29       2.064  -0.776  -4.202  1.00 23.02           C  
ATOM    362  C   CYS A  29       2.867  -1.700  -5.138  1.00  4.44           C  
ATOM    363  O   CYS A  29       2.803  -1.553  -6.360  1.00 35.33           O  
ATOM    364  CB  CYS A  29       3.017  -0.021  -3.255  1.00 33.24           C  
ATOM    365  SG  CYS A  29       2.209   1.290  -2.306  1.00 52.11           S  
ATOM    366  H   CYS A  29       1.229  -1.657  -2.464  1.00 36.26           H  
ATOM    367  HA  CYS A  29       1.536  -0.035  -4.802  1.00  4.20           H  
ATOM    368  HB2 CYS A  29       3.436  -0.710  -2.539  1.00 36.26           H  
ATOM    369  HB3 CYS A  29       3.819   0.429  -3.827  1.00 36.26           H  
ATOM    370  N   GLY A  30       3.611  -2.661  -4.554  1.00 33.31           N  
ATOM    371  CA  GLY A  30       4.576  -3.470  -5.313  1.00 33.10           C  
ATOM    372  C   GLY A  30       4.247  -4.956  -5.300  1.00 61.41           C  
ATOM    373  O   GLY A  30       3.176  -5.360  -5.763  1.00  3.31           O  
ATOM    374  H   GLY A  30       3.490  -2.840  -3.600  1.00 36.26           H  
ATOM    375  HA2 GLY A  30       4.616  -3.128  -6.342  1.00 36.26           H  
ATOM    376  HA3 GLY A  30       5.551  -3.324  -4.876  1.00 36.26           H  
ATOM    377  N   GLY A  31       5.170  -5.765  -4.744  1.00 30.52           N  
ATOM    378  CA  GLY A  31       5.021  -7.224  -4.653  1.00  1.32           C  
ATOM    379  C   GLY A  31       6.361  -7.912  -4.837  1.00 21.31           C  
ATOM    380  O   GLY A  31       6.800  -8.129  -5.968  1.00 25.41           O  
ATOM    381  H   GLY A  31       5.983  -5.355  -4.379  1.00 36.26           H  
ATOM    382  HA2 GLY A  31       4.629  -7.469  -3.671  1.00 36.26           H  
ATOM    383  HA3 GLY A  31       4.329  -7.581  -5.408  1.00 36.26           H  
ATOM    384  N   SER A  32       7.026  -8.223  -3.720  1.00 44.10           N  
ATOM    385  CA  SER A  32       8.386  -8.781  -3.713  1.00 34.44           C  
ATOM    386  C   SER A  32       8.461  -9.942  -2.683  1.00 45.21           C  
ATOM    387  O   SER A  32       8.410 -11.121  -3.093  1.00 13.41           O  
ATOM    388  CB  SER A  32       9.384  -7.643  -3.380  1.00 32.15           C  
ATOM    389  OG  SER A  32       9.360  -6.618  -4.368  1.00 41.14           O  
ATOM    390  OXT SER A  32       8.518  -9.671  -1.464  1.00 36.26           O  
ATOM    391  H   SER A  32       6.587  -8.076  -2.857  1.00 36.26           H  
ATOM    392  HA  SER A  32       8.618  -9.167  -4.711  1.00 52.12           H  
ATOM    393  HB2 SER A  32       9.117  -7.202  -2.428  1.00 36.26           H  
ATOM    394  HB3 SER A  32      10.389  -8.044  -3.319  1.00 36.26           H  
ATOM    395  HG  SER A  32       8.460  -6.288  -4.463  1.00 35.10           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      -7.538  -6.516   6.195  1.00 10.32           N  
ATOM      2  CA  SER A   1      -6.563  -5.722   5.417  1.00 70.51           C  
ATOM      3  C   SER A   1      -6.841  -4.222   5.617  1.00 60.43           C  
ATOM      4  O   SER A   1      -7.675  -3.842   6.450  1.00 44.42           O  
ATOM      5  CB  SER A   1      -6.635  -6.135   3.921  1.00 63.24           C  
ATOM      6  OG  SER A   1      -5.659  -5.467   3.134  1.00 62.42           O  
ATOM      7  H1  SER A   1      -8.505  -6.287   5.888  1.00 37.50           H  
ATOM      8  H2  SER A   1      -7.450  -6.300   7.205  1.00 37.50           H  
ATOM      9  H3  SER A   1      -7.373  -7.530   6.050  1.00 37.50           H  
ATOM     10  HA  SER A   1      -5.575  -5.942   5.801  1.00 14.32           H  
ATOM     11  HB2 SER A   1      -6.468  -7.199   3.839  1.00 37.50           H  
ATOM     12  HB3 SER A   1      -7.618  -5.902   3.527  1.00 37.50           H  
ATOM     13  HG  SER A   1      -5.323  -6.069   2.461  1.00 33.10           H  
ATOM     14  N   CYS A   2      -6.117  -3.368   4.881  1.00 74.40           N  
ATOM     15  CA  CYS A   2      -6.309  -1.909   4.921  1.00 33.14           C  
ATOM     16  C   CYS A   2      -7.310  -1.457   3.835  1.00 61.44           C  
ATOM     17  O   CYS A   2      -7.802  -2.280   3.056  1.00  2.35           O  
ATOM     18  CB  CYS A   2      -4.935  -1.229   4.786  1.00 33.24           C  
ATOM     19  SG  CYS A   2      -3.744  -1.813   6.039  1.00 51.21           S  
ATOM     20  H   CYS A   2      -5.431  -3.731   4.282  1.00 37.50           H  
ATOM     21  HA  CYS A   2      -6.726  -1.650   5.888  1.00 54.42           H  
ATOM     22  HB2 CYS A   2      -4.522  -1.423   3.802  1.00 37.50           H  
ATOM     23  HB3 CYS A   2      -5.041  -0.170   4.920  1.00 37.50           H  
ATOM     24  N   GLY A   3      -7.571  -0.140   3.775  1.00 41.54           N  
ATOM     25  CA  GLY A   3      -8.718   0.427   3.037  1.00 53.13           C  
ATOM     26  C   GLY A   3      -8.600   0.478   1.523  1.00 25.34           C  
ATOM     27  O   GLY A   3      -9.485   1.049   0.868  1.00 51.23           O  
ATOM     28  H   GLY A   3      -6.971   0.471   4.250  1.00 37.50           H  
ATOM     29  HA2 GLY A   3      -9.612  -0.130   3.286  1.00 37.50           H  
ATOM     30  HA3 GLY A   3      -8.847   1.440   3.382  1.00 37.50           H  
ATOM     31  N   SER A   4      -7.499  -0.064   0.975  1.00 50.22           N  
ATOM     32  CA  SER A   4      -7.197  -0.061  -0.470  1.00 31.14           C  
ATOM     33  C   SER A   4      -6.886   1.362  -0.981  1.00 41.04           C  
ATOM     34  O   SER A   4      -6.602   1.554  -2.166  1.00 43.35           O  
ATOM     35  CB  SER A   4      -8.341  -0.696  -1.307  1.00 43.04           C  
ATOM     36  OG  SER A   4      -8.747  -1.942  -0.776  1.00 63.02           O  
ATOM     37  H   SER A   4      -6.847  -0.476   1.568  1.00 37.50           H  
ATOM     38  HA  SER A   4      -6.310  -0.659  -0.591  1.00 22.54           H  
ATOM     39  HB2 SER A   4      -9.200  -0.038  -1.312  1.00 37.50           H  
ATOM     40  HB3 SER A   4      -8.004  -0.849  -2.325  1.00 37.50           H  
ATOM     41  HG  SER A   4      -8.944  -2.547  -1.497  1.00 61.24           H  
ATOM     42  N   GLU A   5      -6.905   2.353  -0.067  1.00 54.11           N  
ATOM     43  CA  GLU A   5      -6.799   3.777  -0.412  1.00  3.44           C  
ATOM     44  C   GLU A   5      -5.325   4.148  -0.626  1.00 23.23           C  
ATOM     45  O   GLU A   5      -5.005   5.170  -1.239  1.00 71.54           O  
ATOM     46  CB  GLU A   5      -7.464   4.633   0.702  1.00 31.21           C  
ATOM     47  CG  GLU A   5      -7.651   6.128   0.359  1.00  3.11           C  
ATOM     48  CD  GLU A   5      -8.392   6.908   1.459  1.00 12.54           C  
ATOM     49  OE1 GLU A   5      -9.642   6.871   1.482  1.00 72.30           O  
ATOM     50  OE2 GLU A   5      -7.736   7.543   2.314  1.00  1.20           O  
ATOM     51  H   GLU A   5      -6.960   2.107   0.884  1.00 37.50           H  
ATOM     52  HA  GLU A   5      -7.332   3.937  -1.345  1.00 52.22           H  
ATOM     53  HB2 GLU A   5      -8.443   4.212   0.922  1.00 37.50           H  
ATOM     54  HB3 GLU A   5      -6.858   4.563   1.602  1.00 37.50           H  
ATOM     55  HG2 GLU A   5      -6.675   6.576   0.205  1.00 37.50           H  
ATOM     56  HG3 GLU A   5      -8.214   6.211  -0.567  1.00 37.50           H  
ATOM     57  N   CYS A   6      -4.433   3.290  -0.106  1.00 64.32           N  
ATOM     58  CA  CYS A   6      -2.993   3.372  -0.329  1.00 72.15           C  
ATOM     59  C   CYS A   6      -2.529   2.302  -1.345  1.00 11.22           C  
ATOM     60  O   CYS A   6      -1.501   1.640  -1.169  1.00 11.15           O  
ATOM     61  CB  CYS A   6      -2.317   3.213   1.024  1.00 20.50           C  
ATOM     62  SG  CYS A   6      -2.686   4.556   2.207  1.00 32.21           S  
ATOM     63  H   CYS A   6      -4.757   2.579   0.485  1.00 37.50           H  
ATOM     64  HA  CYS A   6      -2.760   4.357  -0.732  1.00 40.22           H  
ATOM     65  HB2 CYS A   6      -2.634   2.283   1.482  1.00 37.50           H  
ATOM     66  HB3 CYS A   6      -1.263   3.183   0.879  1.00 37.50           H  
ATOM     67  N   ALA A   7      -3.329   2.164  -2.409  1.00 60.15           N  
ATOM     68  CA  ALA A   7      -2.991   1.393  -3.626  1.00 41.52           C  
ATOM     69  C   ALA A   7      -2.746   2.253  -4.936  1.00 21.14           C  
ATOM     70  O   ALA A   7      -2.362   1.641  -5.942  1.00 54.33           O  
ATOM     71  CB  ALA A   7      -4.114   0.379  -3.880  1.00 22.33           C  
ATOM     72  H   ALA A   7      -4.212   2.574  -2.364  1.00 37.50           H  
ATOM     73  HA  ALA A   7      -2.083   0.826  -3.426  1.00 13.43           H  
ATOM     74  HB1 ALA A   7      -4.268  -0.219  -2.995  1.00 37.50           H  
ATOM     75  HB2 ALA A   7      -3.851  -0.270  -4.708  1.00 37.50           H  
ATOM     76  HB3 ALA A   7      -5.029   0.908  -4.119  1.00 37.50           H  
ATOM     77  N   PRO A   8      -2.953   3.641  -5.006  1.00 45.24           N  
ATOM     78  CA  PRO A   8      -2.876   4.393  -6.303  1.00  5.52           C  
ATOM     79  C   PRO A   8      -1.484   4.366  -6.948  1.00 71.54           C  
ATOM     80  O   PRO A   8      -1.316   3.912  -8.085  1.00 61.02           O  
ATOM     81  CB  PRO A   8      -3.241   5.860  -5.913  1.00 74.21           C  
ATOM     82  CG  PRO A   8      -3.909   5.754  -4.578  1.00 64.30           C  
ATOM     83  CD  PRO A   8      -3.231   4.597  -3.899  1.00 74.52           C  
ATOM     84  HA  PRO A   8      -3.607   4.016  -7.013  1.00 44.24           H  
ATOM     85  HB2 PRO A   8      -2.341   6.478  -5.840  1.00 37.50           H  
ATOM     86  HB3 PRO A   8      -3.903   6.287  -6.644  1.00 37.50           H  
ATOM     87  HG2 PRO A   8      -3.770   6.672  -4.016  1.00 37.50           H  
ATOM     88  HG3 PRO A   8      -4.964   5.544  -4.694  1.00 37.50           H  
ATOM     89  HD2 PRO A   8      -2.304   4.903  -3.420  1.00 37.50           H  
ATOM     90  HD3 PRO A   8      -3.894   4.151  -3.162  1.00 37.50           H  
ATOM     91  N   GLU A   9      -0.503   4.864  -6.188  1.00  3.43           N  
ATOM     92  CA  GLU A   9       0.846   5.127  -6.668  1.00 72.25           C  
ATOM     93  C   GLU A   9       1.680   3.830  -6.780  1.00  2.50           C  
ATOM     94  O   GLU A   9       1.298   2.799  -6.235  1.00 72.32           O  
ATOM     95  CB  GLU A   9       1.521   6.117  -5.678  1.00 23.54           C  
ATOM     96  CG  GLU A   9       0.958   7.548  -5.717  1.00 34.00           C  
ATOM     97  CD  GLU A   9       1.217   8.248  -7.060  1.00 23.24           C  
ATOM     98  OE1 GLU A   9       2.361   8.688  -7.294  1.00 71.33           O  
ATOM     99  OE2 GLU A   9       0.290   8.351  -7.892  1.00 14.05           O  
ATOM    100  H   GLU A   9      -0.690   5.046  -5.245  1.00 37.50           H  
ATOM    101  HA  GLU A   9       0.765   5.599  -7.647  1.00  1.11           H  
ATOM    102  HB2 GLU A   9       1.405   5.735  -4.667  1.00 37.50           H  
ATOM    103  HB3 GLU A   9       2.575   6.164  -5.896  1.00 37.50           H  
ATOM    104  HG2 GLU A   9      -0.111   7.508  -5.530  1.00 37.50           H  
ATOM    105  HG3 GLU A   9       1.424   8.130  -4.925  1.00 37.50           H  
ATOM    106  N   PRO A  10       2.818   3.862  -7.537  1.00 34.21           N  
ATOM    107  CA  PRO A  10       3.911   2.859  -7.386  1.00 14.43           C  
ATOM    108  C   PRO A  10       4.638   3.052  -6.032  1.00 72.32           C  
ATOM    109  O   PRO A  10       5.203   2.113  -5.462  1.00 71.02           O  
ATOM    110  CB  PRO A  10       4.841   3.168  -8.592  1.00 62.23           C  
ATOM    111  CG  PRO A  10       4.580   4.613  -8.904  1.00 34.24           C  
ATOM    112  CD  PRO A  10       3.108   4.827  -8.640  1.00 42.31           C  
ATOM    113  HA  PRO A  10       3.534   1.843  -7.455  1.00 23.31           H  
ATOM    114  HB2 PRO A  10       5.886   2.997  -8.329  1.00 37.50           H  
ATOM    115  HB3 PRO A  10       4.575   2.548  -9.441  1.00 37.50           H  
ATOM    116  HG2 PRO A  10       5.182   5.248  -8.251  1.00 37.50           H  
ATOM    117  HG3 PRO A  10       4.804   4.827  -9.940  1.00 37.50           H  
ATOM    118  HD2 PRO A  10       2.921   5.848  -8.324  1.00 37.50           H  
ATOM    119  HD3 PRO A  10       2.519   4.597  -9.522  1.00 37.50           H  
ATOM    120  N   ASP A  11       4.564   4.301  -5.524  1.00  2.43           N  
ATOM    121  CA  ASP A  11       5.152   4.737  -4.242  1.00  0.34           C  
ATOM    122  C   ASP A  11       4.097   4.619  -3.098  1.00 34.40           C  
ATOM    123  O   ASP A  11       4.206   5.255  -2.049  1.00 72.41           O  
ATOM    124  CB  ASP A  11       5.658   6.202  -4.431  1.00 32.32           C  
ATOM    125  CG  ASP A  11       6.474   6.765  -3.249  1.00 23.22           C  
ATOM    126  OD1 ASP A  11       7.670   6.425  -3.124  1.00 33.24           O  
ATOM    127  OD2 ASP A  11       5.937   7.566  -2.451  1.00 15.01           O  
ATOM    128  H   ASP A  11       4.083   4.970  -6.047  1.00 37.50           H  
ATOM    129  HA  ASP A  11       5.997   4.094  -4.009  1.00 70.15           H  
ATOM    130  HB2 ASP A  11       6.288   6.241  -5.317  1.00 37.50           H  
ATOM    131  HB3 ASP A  11       4.804   6.847  -4.608  1.00 37.50           H  
ATOM    132  N   CYS A  12       3.098   3.739  -3.312  1.00 34.22           N  
ATOM    133  CA  CYS A  12       1.983   3.487  -2.375  1.00 62.31           C  
ATOM    134  C   CYS A  12       2.442   2.934  -1.008  1.00 22.23           C  
ATOM    135  O   CYS A  12       1.677   2.982  -0.033  1.00  2.23           O  
ATOM    136  CB  CYS A  12       1.002   2.514  -3.028  1.00 15.34           C  
ATOM    137  SG  CYS A  12       1.803   1.161  -3.939  1.00 21.23           S  
ATOM    138  H   CYS A  12       3.110   3.226  -4.144  1.00 37.50           H  
ATOM    139  HA  CYS A  12       1.468   4.429  -2.208  1.00  3.21           H  
ATOM    140  HB2 CYS A  12       0.387   2.075  -2.264  1.00 37.50           H  
ATOM    141  HB3 CYS A  12       0.375   3.047  -3.728  1.00 37.50           H  
ATOM    142  N   TRP A  13       3.679   2.411  -0.952  1.00 70.35           N  
ATOM    143  CA  TRP A  13       4.323   1.959   0.281  1.00 12.14           C  
ATOM    144  C   TRP A  13       4.411   3.100   1.311  1.00  0.34           C  
ATOM    145  O   TRP A  13       4.289   2.876   2.508  1.00 74.32           O  
ATOM    146  CB  TRP A  13       5.736   1.450  -0.045  1.00 33.00           C  
ATOM    147  CG  TRP A  13       5.780   0.259  -0.958  1.00 23.21           C  
ATOM    148  CD1 TRP A  13       5.870   0.260  -2.313  1.00 52.11           C  
ATOM    149  CD2 TRP A  13       5.742  -1.105  -0.557  1.00 23.35           C  
ATOM    150  NE1 TRP A  13       5.868  -1.027  -2.782  1.00 15.14           N  
ATOM    151  CE2 TRP A  13       5.792  -1.888  -1.716  1.00 65.41           C  
ATOM    152  CE3 TRP A  13       5.666  -1.725   0.676  1.00  2.25           C  
ATOM    153  CZ2 TRP A  13       5.764  -3.276  -1.672  1.00 22.10           C  
ATOM    154  CZ3 TRP A  13       5.639  -3.106   0.732  1.00 42.30           C  
ATOM    155  CH2 TRP A  13       5.686  -3.870  -0.440  1.00  1.20           C  
ATOM    156  H   TRP A  13       4.186   2.317  -1.778  1.00 37.50           H  
ATOM    157  HA  TRP A  13       3.731   1.145   0.696  1.00  4.33           H  
ATOM    158  HB2 TRP A  13       6.301   2.234  -0.502  1.00 37.50           H  
ATOM    159  HB3 TRP A  13       6.220   1.190   0.850  1.00 37.50           H  
ATOM    160  HD1 TRP A  13       5.923   1.156  -2.906  1.00 51.45           H  
ATOM    161  HE1 TRP A  13       5.917  -1.288  -3.727  1.00  5.24           H  
ATOM    162  HE3 TRP A  13       5.633  -1.131   1.580  1.00  3.24           H  
ATOM    163  HZ2 TRP A  13       5.801  -3.877  -2.570  1.00 71.44           H  
ATOM    164  HZ3 TRP A  13       5.576  -3.608   1.689  1.00 65.25           H  
ATOM    165  HH2 TRP A  13       5.661  -4.950  -0.357  1.00 11.13           H  
ATOM    166  N   GLY A  14       4.582   4.325   0.803  1.00 74.45           N  
ATOM    167  CA  GLY A  14       4.688   5.521   1.657  1.00 32.22           C  
ATOM    168  C   GLY A  14       3.397   5.797   2.421  1.00 23.12           C  
ATOM    169  O   GLY A  14       3.413   6.232   3.578  1.00 33.44           O  
ATOM    170  H   GLY A  14       4.613   4.418  -0.177  1.00 37.50           H  
ATOM    171  HA2 GLY A  14       5.500   5.385   2.362  1.00 37.50           H  
ATOM    172  HA3 GLY A  14       4.911   6.374   1.033  1.00 37.50           H  
ATOM    173  N   CYS A  15       2.286   5.476   1.761  1.00 55.41           N  
ATOM    174  CA  CYS A  15       0.927   5.689   2.265  1.00 35.33           C  
ATOM    175  C   CYS A  15       0.563   4.603   3.281  1.00 50.11           C  
ATOM    176  O   CYS A  15       0.060   4.870   4.361  1.00 12.01           O  
ATOM    177  CB  CYS A  15      -0.055   5.608   1.079  1.00  1.22           C  
ATOM    178  SG  CYS A  15      -1.748   6.190   1.440  1.00  1.55           S  
ATOM    179  H   CYS A  15       2.388   5.065   0.878  1.00 37.50           H  
ATOM    180  HA  CYS A  15       0.865   6.671   2.725  1.00 40.31           H  
ATOM    181  HB2 CYS A  15       0.332   6.172   0.262  1.00 37.50           H  
ATOM    182  HB3 CYS A  15      -0.134   4.579   0.754  1.00 37.50           H  
ATOM    183  N   CYS A  16       0.846   3.374   2.876  1.00 72.44           N  
ATOM    184  CA  CYS A  16       0.373   2.153   3.530  1.00 52.43           C  
ATOM    185  C   CYS A  16       1.213   1.799   4.766  1.00 64.10           C  
ATOM    186  O   CYS A  16       0.661   1.522   5.826  1.00 64.31           O  
ATOM    187  CB  CYS A  16       0.405   1.047   2.469  1.00 50.24           C  
ATOM    188  SG  CYS A  16      -0.001  -0.620   3.075  1.00 45.23           S  
ATOM    189  H   CYS A  16       1.409   3.275   2.077  1.00 37.50           H  
ATOM    190  HA  CYS A  16      -0.663   2.298   3.842  1.00 74.33           H  
ATOM    191  HB2 CYS A  16      -0.315   1.289   1.705  1.00 37.50           H  
ATOM    192  HB3 CYS A  16       1.383   1.029   2.009  1.00 37.50           H  
ATOM    193  N   LEU A  17       2.545   1.876   4.636  1.00 64.00           N  
ATOM    194  CA  LEU A  17       3.496   1.458   5.707  1.00 23.11           C  
ATOM    195  C   LEU A  17       3.436   2.324   6.996  1.00 15.54           C  
ATOM    196  O   LEU A  17       4.105   1.986   7.978  1.00 31.40           O  
ATOM    197  CB  LEU A  17       4.952   1.424   5.162  1.00 12.11           C  
ATOM    198  CG  LEU A  17       5.270   0.313   4.109  1.00  2.42           C  
ATOM    199  CD1 LEU A  17       6.730   0.398   3.631  1.00 71.51           C  
ATOM    200  CD2 LEU A  17       4.960  -1.094   4.652  1.00 40.31           C  
ATOM    201  H   LEU A  17       2.905   2.200   3.784  1.00 37.50           H  
ATOM    202  HA  LEU A  17       3.224   0.444   5.990  1.00 21.43           H  
ATOM    203  HB2 LEU A  17       5.158   2.392   4.704  1.00 37.50           H  
ATOM    204  HB3 LEU A  17       5.633   1.297   5.999  1.00 37.50           H  
ATOM    205  HG  LEU A  17       4.641   0.471   3.240  1.00  1.00           H  
ATOM    206 HD11 LEU A  17       6.917   1.372   3.201  1.00 37.50           H  
ATOM    207 HD12 LEU A  17       6.910  -0.361   2.880  1.00 37.50           H  
ATOM    208 HD13 LEU A  17       7.400   0.238   4.468  1.00 37.50           H  
ATOM    209 HD21 LEU A  17       5.563  -1.295   5.531  1.00 37.50           H  
ATOM    210 HD22 LEU A  17       5.182  -1.835   3.894  1.00 37.50           H  
ATOM    211 HD23 LEU A  17       3.914  -1.164   4.914  1.00 37.50           H  
ATOM    212  N   VAL A  18       2.649   3.422   7.012  1.00 65.12           N  
ATOM    213  CA  VAL A  18       2.502   4.266   8.231  1.00 40.11           C  
ATOM    214  C   VAL A  18       1.363   3.728   9.131  1.00 11.24           C  
ATOM    215  O   VAL A  18       1.320   3.986  10.339  1.00 41.20           O  
ATOM    216  CB  VAL A  18       2.261   5.785   7.868  1.00 11.05           C  
ATOM    217  CG1 VAL A  18       0.981   5.982   7.036  1.00 13.11           C  
ATOM    218  CG2 VAL A  18       2.237   6.683   9.130  1.00 74.22           C  
ATOM    219  H   VAL A  18       2.139   3.662   6.199  1.00 37.50           H  
ATOM    220  HA  VAL A  18       3.432   4.202   8.794  1.00  4.13           H  
ATOM    221  HB  VAL A  18       3.098   6.108   7.251  1.00 21.41           H  
ATOM    222 HG11 VAL A  18       0.868   7.025   6.770  1.00 37.50           H  
ATOM    223 HG12 VAL A  18       0.116   5.663   7.607  1.00 37.50           H  
ATOM    224 HG13 VAL A  18       1.045   5.390   6.134  1.00 37.50           H  
ATOM    225 HG21 VAL A  18       1.403   6.392   9.765  1.00 37.50           H  
ATOM    226 HG22 VAL A  18       2.122   7.719   8.841  1.00 37.50           H  
ATOM    227 HG23 VAL A  18       3.162   6.566   9.680  1.00 37.50           H  
ATOM    228  N   GLN A  19       0.484   2.925   8.532  1.00 11.45           N  
ATOM    229  CA  GLN A  19      -0.776   2.475   9.148  1.00 72.42           C  
ATOM    230  C   GLN A  19      -0.989   0.961   8.935  1.00 45.22           C  
ATOM    231  O   GLN A  19      -1.971   0.396   9.426  1.00 60.02           O  
ATOM    232  CB  GLN A  19      -1.929   3.289   8.512  1.00 22.13           C  
ATOM    233  CG  GLN A  19      -1.982   3.175   6.982  1.00 35.13           C  
ATOM    234  CD  GLN A  19      -3.060   4.022   6.313  1.00  3.03           C  
ATOM    235  OE1 GLN A  19      -4.154   4.220   6.845  1.00 31.03           O  
ATOM    236  NE2 GLN A  19      -2.731   4.560   5.155  1.00 54.54           N  
ATOM    237  H   GLN A  19       0.690   2.614   7.631  1.00 37.50           H  
ATOM    238  HA  GLN A  19      -0.744   2.672  10.217  1.00 41.44           H  
ATOM    239  HB2 GLN A  19      -2.863   2.955   8.912  1.00 37.50           H  
ATOM    240  HB3 GLN A  19      -1.801   4.335   8.770  1.00 37.50           H  
ATOM    241  HG2 GLN A  19      -1.023   3.478   6.602  1.00 37.50           H  
ATOM    242  HG3 GLN A  19      -2.147   2.138   6.714  1.00 37.50           H  
ATOM    243 HE21 GLN A  19      -1.825   4.390   4.809  1.00 37.50           H  
ATOM    244 HE22 GLN A  19      -3.397   5.102   4.686  1.00 37.50           H  
ATOM    245  N   CYS A  20      -0.066   0.309   8.202  1.00 61.32           N  
ATOM    246  CA  CYS A  20      -0.173  -1.113   7.836  1.00 63.43           C  
ATOM    247  C   CYS A  20       1.212  -1.778   7.860  1.00 14.44           C  
ATOM    248  O   CYS A  20       2.241  -1.101   7.995  1.00 15.13           O  
ATOM    249  CB  CYS A  20      -0.785  -1.249   6.417  1.00 42.01           C  
ATOM    250  SG  CYS A  20      -2.350  -0.344   6.162  1.00 63.11           S  
ATOM    251  H   CYS A  20       0.721   0.801   7.897  1.00 37.50           H  
ATOM    252  HA  CYS A  20      -0.816  -1.609   8.553  1.00 73.42           H  
ATOM    253  HB2 CYS A  20      -0.077  -0.886   5.687  1.00 37.50           H  
ATOM    254  HB3 CYS A  20      -0.977  -2.286   6.215  1.00 37.50           H  
ATOM    255  N   ALA A  21       1.216  -3.112   7.725  1.00 34.31           N  
ATOM    256  CA  ALA A  21       2.442  -3.916   7.579  1.00 50.15           C  
ATOM    257  C   ALA A  21       2.757  -4.112   6.076  1.00 41.32           C  
ATOM    258  O   ALA A  21       1.841  -4.023   5.247  1.00 31.11           O  
ATOM    259  CB  ALA A  21       2.259  -5.274   8.289  1.00 62.44           C  
ATOM    260  H   ALA A  21       0.358  -3.579   7.710  1.00 37.50           H  
ATOM    261  HA  ALA A  21       3.266  -3.382   8.052  1.00 50.33           H  
ATOM    262  HB1 ALA A  21       3.159  -5.865   8.188  1.00 37.50           H  
ATOM    263  HB2 ALA A  21       1.428  -5.813   7.845  1.00 37.50           H  
ATOM    264  HB3 ALA A  21       2.054  -5.112   9.339  1.00 37.50           H  
ATOM    265  N   PRO A  22       4.056  -4.362   5.681  1.00 74.13           N  
ATOM    266  CA  PRO A  22       4.424  -4.693   4.273  1.00 14.12           C  
ATOM    267  C   PRO A  22       3.708  -5.950   3.722  1.00 42.12           C  
ATOM    268  O   PRO A  22       3.686  -6.147   2.510  1.00 74.05           O  
ATOM    269  CB  PRO A  22       5.971  -4.865   4.316  1.00  2.22           C  
ATOM    270  CG  PRO A  22       6.309  -5.054   5.766  1.00 14.35           C  
ATOM    271  CD  PRO A  22       5.268  -4.271   6.541  1.00 64.45           C  
ATOM    272  HA  PRO A  22       4.179  -3.860   3.615  1.00 51.55           H  
ATOM    273  HB2 PRO A  22       6.281  -5.722   3.721  1.00 37.50           H  
ATOM    274  HB3 PRO A  22       6.456  -3.972   3.935  1.00 37.50           H  
ATOM    275  HG2 PRO A  22       6.262  -6.112   6.021  1.00 37.50           H  
ATOM    276  HG3 PRO A  22       7.299  -4.668   5.976  1.00 37.50           H  
ATOM    277  HD2 PRO A  22       5.091  -4.716   7.505  1.00 37.50           H  
ATOM    278  HD3 PRO A  22       5.572  -3.237   6.663  1.00 37.50           H  
ATOM    279  N   SER A  23       3.129  -6.785   4.612  1.00 64.34           N  
ATOM    280  CA  SER A  23       2.261  -7.909   4.202  1.00 70.13           C  
ATOM    281  C   SER A  23       0.982  -7.394   3.503  1.00 43.02           C  
ATOM    282  O   SER A  23       0.494  -8.012   2.544  1.00 41.13           O  
ATOM    283  CB  SER A  23       1.893  -8.769   5.428  1.00  3.33           C  
ATOM    284  OG  SER A  23       3.049  -9.309   6.046  1.00 33.51           O  
ATOM    285  H   SER A  23       3.299  -6.649   5.566  1.00 37.50           H  
ATOM    286  HA  SER A  23       2.822  -8.523   3.500  1.00 63.14           H  
ATOM    287  HB2 SER A  23       1.376  -8.158   6.155  1.00 37.50           H  
ATOM    288  HB3 SER A  23       1.247  -9.584   5.123  1.00 37.50           H  
ATOM    289  HG  SER A  23       3.832  -8.855   5.705  1.00 72.11           H  
ATOM    290  N   ILE A  24       0.454  -6.251   3.997  1.00 30.51           N  
ATOM    291  CA  ILE A  24      -0.719  -5.586   3.405  1.00  1.15           C  
ATOM    292  C   ILE A  24      -0.288  -4.857   2.121  1.00 74.14           C  
ATOM    293  O   ILE A  24      -0.867  -5.051   1.047  1.00 51.30           O  
ATOM    294  CB  ILE A  24      -1.368  -4.522   4.379  1.00 73.43           C  
ATOM    295  CG1 ILE A  24      -1.785  -5.120   5.755  1.00  1.22           C  
ATOM    296  CG2 ILE A  24      -2.576  -3.833   3.719  1.00 74.52           C  
ATOM    297  CD1 ILE A  24      -2.771  -6.284   5.694  1.00  2.04           C  
ATOM    298  H   ILE A  24       0.879  -5.834   4.774  1.00 37.50           H  
ATOM    299  HA  ILE A  24      -1.463  -6.344   3.165  1.00 31.14           H  
ATOM    300  HB  ILE A  24      -0.619  -3.750   4.561  1.00 41.04           H  
ATOM    301 HG12 ILE A  24      -0.903  -5.466   6.274  1.00 37.50           H  
ATOM    302 HG13 ILE A  24      -2.254  -4.324   6.344  1.00 37.50           H  
ATOM    303 HG21 ILE A  24      -2.999  -3.107   4.396  1.00 37.50           H  
ATOM    304 HG22 ILE A  24      -3.333  -4.567   3.474  1.00 37.50           H  
ATOM    305 HG23 ILE A  24      -2.266  -3.330   2.811  1.00 37.50           H  
ATOM    306 HD11 ILE A  24      -3.684  -5.966   5.206  1.00 37.50           H  
ATOM    307 HD12 ILE A  24      -2.998  -6.613   6.696  1.00 37.50           H  
ATOM    308 HD13 ILE A  24      -2.334  -7.104   5.140  1.00 37.50           H  
ATOM    309  N   CYS A  25       0.756  -4.024   2.275  1.00 73.41           N  
ATOM    310  CA  CYS A  25       1.214  -3.082   1.247  1.00 32.33           C  
ATOM    311  C   CYS A  25       1.753  -3.792  -0.002  1.00 21.34           C  
ATOM    312  O   CYS A  25       1.722  -3.225  -1.085  1.00 30.21           O  
ATOM    313  CB  CYS A  25       2.285  -2.158   1.849  1.00 32.11           C  
ATOM    314  SG  CYS A  25       1.808  -1.442   3.453  1.00 60.40           S  
ATOM    315  H   CYS A  25       1.228  -4.029   3.134  1.00 37.50           H  
ATOM    316  HA  CYS A  25       0.359  -2.475   0.958  1.00  3.14           H  
ATOM    317  HB2 CYS A  25       3.199  -2.715   1.999  1.00 37.50           H  
ATOM    318  HB3 CYS A  25       2.481  -1.336   1.171  1.00 37.50           H  
ATOM    319  N   ALA A  26       2.250  -5.036   0.160  1.00 62.33           N  
ATOM    320  CA  ALA A  26       2.710  -5.859  -0.978  1.00 24.23           C  
ATOM    321  C   ALA A  26       1.540  -6.239  -1.896  1.00 43.22           C  
ATOM    322  O   ALA A  26       1.709  -6.350  -3.112  1.00 14.15           O  
ATOM    323  CB  ALA A  26       3.439  -7.116  -0.485  1.00 43.43           C  
ATOM    324  H   ALA A  26       2.315  -5.409   1.071  1.00 37.50           H  
ATOM    325  HA  ALA A  26       3.421  -5.264  -1.553  1.00  1.13           H  
ATOM    326  HB1 ALA A  26       4.265  -6.826   0.154  1.00 37.50           H  
ATOM    327  HB2 ALA A  26       3.823  -7.676  -1.327  1.00 37.50           H  
ATOM    328  HB3 ALA A  26       2.757  -7.739   0.082  1.00 37.50           H  
ATOM    329  N   GLY A  27       0.344  -6.394  -1.297  1.00 13.42           N  
ATOM    330  CA  GLY A  27      -0.843  -6.828  -2.033  1.00 20.41           C  
ATOM    331  C   GLY A  27      -1.446  -5.705  -2.867  1.00 34.25           C  
ATOM    332  O   GLY A  27      -2.003  -5.947  -3.941  1.00 72.33           O  
ATOM    333  H   GLY A  27       0.256  -6.171  -0.343  1.00 37.50           H  
ATOM    334  HA2 GLY A  27      -0.579  -7.655  -2.684  1.00 37.50           H  
ATOM    335  HA3 GLY A  27      -1.579  -7.173  -1.322  1.00 37.50           H  
ATOM    336  N   TRP A  28      -1.317  -4.466  -2.363  1.00  4.11           N  
ATOM    337  CA  TRP A  28      -1.853  -3.264  -3.028  1.00 60.01           C  
ATOM    338  C   TRP A  28      -0.830  -2.674  -4.018  1.00 12.42           C  
ATOM    339  O   TRP A  28      -1.201  -2.195  -5.096  1.00 21.11           O  
ATOM    340  CB  TRP A  28      -2.259  -2.216  -1.961  1.00 64.44           C  
ATOM    341  CG  TRP A  28      -3.270  -2.728  -0.950  1.00 44.14           C  
ATOM    342  CD1 TRP A  28      -3.120  -2.757   0.406  1.00 60.02           C  
ATOM    343  CD2 TRP A  28      -4.565  -3.313  -1.217  1.00  1.31           C  
ATOM    344  NE1 TRP A  28      -4.242  -3.288   0.995  1.00  3.10           N  
ATOM    345  CE2 TRP A  28      -5.130  -3.645   0.028  1.00 13.45           C  
ATOM    346  CE3 TRP A  28      -5.298  -3.580  -2.378  1.00 53.53           C  
ATOM    347  CZ2 TRP A  28      -6.386  -4.229   0.148  1.00 13.02           C  
ATOM    348  CZ3 TRP A  28      -6.545  -4.169  -2.260  1.00 33.43           C  
ATOM    349  CH2 TRP A  28      -7.077  -4.485  -1.003  1.00 61.53           C  
ATOM    350  H   TRP A  28      -0.853  -4.356  -1.504  1.00 37.50           H  
ATOM    351  HA  TRP A  28      -2.746  -3.552  -3.583  1.00  2.43           H  
ATOM    352  HB2 TRP A  28      -1.375  -1.899  -1.417  1.00 37.50           H  
ATOM    353  HB3 TRP A  28      -2.692  -1.353  -2.450  1.00 37.50           H  
ATOM    354  HD1 TRP A  28      -2.240  -2.404   0.929  1.00 73.34           H  
ATOM    355  HE1 TRP A  28      -4.376  -3.402   1.958  1.00 42.44           H  
ATOM    356  HE3 TRP A  28      -4.901  -3.342  -3.356  1.00 41.13           H  
ATOM    357  HZ2 TRP A  28      -6.805  -4.479   1.114  1.00 33.01           H  
ATOM    358  HZ3 TRP A  28      -7.124  -4.386  -3.148  1.00 54.22           H  
ATOM    359  HH2 TRP A  28      -8.058  -4.945  -0.956  1.00 42.04           H  
ATOM    360  N   CYS A  29       0.458  -2.725  -3.634  1.00 60.40           N  
ATOM    361  CA  CYS A  29       1.568  -2.209  -4.455  1.00 31.11           C  
ATOM    362  C   CYS A  29       2.143  -3.292  -5.379  1.00  0.14           C  
ATOM    363  O   CYS A  29       1.792  -3.359  -6.563  1.00 43.10           O  
ATOM    364  CB  CYS A  29       2.688  -1.657  -3.554  1.00  1.03           C  
ATOM    365  SG  CYS A  29       2.210  -0.231  -2.539  1.00 21.02           S  
ATOM    366  H   CYS A  29       0.669  -3.119  -2.762  1.00 37.50           H  
ATOM    367  HA  CYS A  29       1.188  -1.391  -5.067  1.00 52.32           H  
ATOM    368  HB2 CYS A  29       3.012  -2.434  -2.874  1.00 37.50           H  
ATOM    369  HB3 CYS A  29       3.525  -1.368  -4.175  1.00 37.50           H  
ATOM    370  N   GLY A  30       3.008  -4.163  -4.811  1.00 43.00           N  
ATOM    371  CA  GLY A  30       3.831  -5.058  -5.609  1.00 31.21           C  
ATOM    372  C   GLY A  30       4.551  -6.104  -4.768  1.00 72.32           C  
ATOM    373  O   GLY A  30       4.064  -7.232  -4.617  1.00 35.43           O  
ATOM    374  H   GLY A  30       3.060  -4.214  -3.837  1.00 37.50           H  
ATOM    375  HA2 GLY A  30       3.204  -5.545  -6.325  1.00 37.50           H  
ATOM    376  HA3 GLY A  30       4.571  -4.472  -6.145  1.00 37.50           H  
ATOM    377  N   GLY A  31       5.716  -5.721  -4.214  1.00 53.34           N  
ATOM    378  CA  GLY A  31       6.532  -6.619  -3.390  1.00 60.42           C  
ATOM    379  C   GLY A  31       7.780  -5.926  -2.841  1.00  1.55           C  
ATOM    380  O   GLY A  31       8.247  -4.937  -3.423  1.00 12.30           O  
ATOM    381  H   GLY A  31       6.038  -4.806  -4.382  1.00 37.50           H  
ATOM    382  HA2 GLY A  31       5.930  -6.980  -2.564  1.00 37.50           H  
ATOM    383  HA3 GLY A  31       6.840  -7.464  -3.993  1.00 37.50           H  
ATOM    384  N   SER A  32       8.314  -6.445  -1.724  1.00 65.03           N  
ATOM    385  CA  SER A  32       9.499  -5.889  -1.041  1.00 10.40           C  
ATOM    386  C   SER A  32      10.199  -7.021  -0.247  1.00 32.20           C  
ATOM    387  O   SER A  32       9.604  -7.520   0.731  1.00 23.33           O  
ATOM    388  CB  SER A  32       9.085  -4.724  -0.103  1.00 42.01           C  
ATOM    389  OG  SER A  32      10.196  -4.131   0.553  1.00 31.33           O  
ATOM    390  OXT SER A  32      11.335  -7.406  -0.604  1.00 37.50           O  
ATOM    391  H   SER A  32       7.899  -7.246  -1.340  1.00 37.50           H  
ATOM    392  HA  SER A  32      10.183  -5.506  -1.801  1.00 63.04           H  
ATOM    393  HB2 SER A  32       8.586  -3.956  -0.681  1.00 37.50           H  
ATOM    394  HB3 SER A  32       8.397  -5.095   0.651  1.00 37.50           H  
ATOM    395  HG  SER A  32      10.659  -3.552  -0.070  1.00 22.35           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      -3.043  -3.856   7.832  1.00  1.13           N  
ATOM      2  CA  SER A   1      -3.866  -3.401   6.689  1.00  3.15           C  
ATOM      3  C   SER A   1      -4.081  -1.878   6.756  1.00 32.32           C  
ATOM      4  O   SER A   1      -4.000  -1.276   7.835  1.00 23.22           O  
ATOM      5  CB  SER A   1      -5.207  -4.160   6.673  1.00 55.42           C  
ATOM      6  OG  SER A   1      -5.916  -4.012   7.896  1.00 53.33           O  
ATOM      7  H1  SER A   1      -3.527  -3.642   8.726  1.00 38.70           H  
ATOM      8  H2  SER A   1      -2.126  -3.368   7.827  1.00 38.70           H  
ATOM      9  H3  SER A   1      -2.881  -4.877   7.769  1.00 38.70           H  
ATOM     10  HA  SER A   1      -3.317  -3.630   5.781  1.00 35.23           H  
ATOM     11  HB2 SER A   1      -5.829  -3.780   5.871  1.00 38.70           H  
ATOM     12  HB3 SER A   1      -5.021  -5.211   6.513  1.00 38.70           H  
ATOM     13  HG  SER A   1      -6.843  -4.231   7.751  1.00 64.43           H  
ATOM     14  N   CYS A   2      -4.355  -1.260   5.593  1.00 70.31           N  
ATOM     15  CA  CYS A   2      -4.447   0.204   5.458  1.00 21.21           C  
ATOM     16  C   CYS A   2      -5.627   0.586   4.547  1.00 45.12           C  
ATOM     17  O   CYS A   2      -6.470  -0.254   4.230  1.00 51.40           O  
ATOM     18  CB  CYS A   2      -3.096   0.733   4.920  1.00 74.13           C  
ATOM     19  SG  CYS A   2      -1.665   0.074   5.835  1.00 64.23           S  
ATOM     20  H   CYS A   2      -4.502  -1.811   4.792  1.00 38.70           H  
ATOM     21  HA  CYS A   2      -4.626   0.631   6.442  1.00 51.22           H  
ATOM     22  HB2 CYS A   2      -2.987   0.466   3.872  1.00 38.70           H  
ATOM     23  HB3 CYS A   2      -3.067   1.801   5.011  1.00 38.70           H  
ATOM     24  N   GLY A   3      -5.664   1.858   4.119  1.00  3.43           N  
ATOM     25  CA  GLY A   3      -6.792   2.412   3.359  1.00 23.23           C  
ATOM     26  C   GLY A   3      -6.749   2.091   1.874  1.00 42.21           C  
ATOM     27  O   GLY A   3      -7.700   2.407   1.161  1.00 32.32           O  
ATOM     28  H   GLY A   3      -4.894   2.435   4.305  1.00 38.70           H  
ATOM     29  HA2 GLY A   3      -7.725   2.046   3.771  1.00 38.70           H  
ATOM     30  HA3 GLY A   3      -6.770   3.488   3.467  1.00 38.70           H  
ATOM     31  N   SER A   4      -5.597   1.541   1.411  1.00 62.41           N  
ATOM     32  CA  SER A   4      -5.360   1.110   0.019  1.00 52.21           C  
ATOM     33  C   SER A   4      -5.081   2.298  -0.917  1.00 52.13           C  
ATOM     34  O   SER A   4      -4.564   2.117  -2.025  1.00 14.31           O  
ATOM     35  CB  SER A   4      -6.508   0.218  -0.527  1.00 10.13           C  
ATOM     36  OG  SER A   4      -6.704  -0.916   0.300  1.00 32.34           O  
ATOM     37  H   SER A   4      -4.858   1.438   2.038  1.00 38.70           H  
ATOM     38  HA  SER A   4      -4.460   0.514   0.052  1.00 30.24           H  
ATOM     39  HB2 SER A   4      -7.425   0.786  -0.555  1.00 38.70           H  
ATOM     40  HB3 SER A   4      -6.262  -0.121  -1.527  1.00 38.70           H  
ATOM     41  HG  SER A   4      -6.777  -1.701  -0.253  1.00  5.04           H  
ATOM     42  N   GLU A   5      -5.349   3.519  -0.429  1.00 24.45           N  
ATOM     43  CA  GLU A   5      -5.233   4.755  -1.219  1.00 22.04           C  
ATOM     44  C   GLU A   5      -3.844   5.392  -0.980  1.00 73.33           C  
ATOM     45  O   GLU A   5      -3.613   6.575  -1.247  1.00 55.25           O  
ATOM     46  CB  GLU A   5      -6.410   5.712  -0.863  1.00 44.43           C  
ATOM     47  CG  GLU A   5      -6.633   6.875  -1.868  1.00  4.43           C  
ATOM     48  CD  GLU A   5      -7.877   7.715  -1.553  1.00  3.11           C  
ATOM     49  OE1 GLU A   5      -7.777   8.692  -0.781  1.00 10.55           O  
ATOM     50  OE2 GLU A   5      -8.972   7.396  -2.067  1.00 14.04           O  
ATOM     51  H   GLU A   5      -5.604   3.597   0.514  1.00 38.70           H  
ATOM     52  HA  GLU A   5      -5.306   4.493  -2.267  1.00 71.34           H  
ATOM     53  HB2 GLU A   5      -7.325   5.122  -0.819  1.00 38.70           H  
ATOM     54  HB3 GLU A   5      -6.235   6.134   0.121  1.00 38.70           H  
ATOM     55  HG2 GLU A   5      -5.760   7.519  -1.853  1.00 38.70           H  
ATOM     56  HG3 GLU A   5      -6.734   6.457  -2.866  1.00 38.70           H  
ATOM     57  N   CYS A   6      -2.905   4.566  -0.479  1.00 73.14           N  
ATOM     58  CA  CYS A   6      -1.481   4.867  -0.449  1.00 14.42           C  
ATOM     59  C   CYS A   6      -0.735   4.032  -1.515  1.00  3.32           C  
ATOM     60  O   CYS A   6       0.443   3.693  -1.362  1.00 10.12           O  
ATOM     61  CB  CYS A   6      -0.952   4.606   0.962  1.00 24.43           C  
ATOM     62  SG  CYS A   6      -1.554   5.799   2.202  1.00 35.04           S  
ATOM     63  H   CYS A   6      -3.189   3.728  -0.075  1.00 38.70           H  
ATOM     64  HA  CYS A   6      -1.342   5.918  -0.696  1.00 51.03           H  
ATOM     65  HB2 CYS A   6      -1.239   3.615   1.287  1.00 38.70           H  
ATOM     66  HB3 CYS A   6       0.114   4.663   0.946  1.00 38.70           H  
ATOM     67  N   ALA A   7      -1.471   3.708  -2.592  1.00 31.44           N  
ATOM     68  CA  ALA A   7      -0.934   3.145  -3.848  1.00 65.50           C  
ATOM     69  C   ALA A   7      -0.822   4.140  -5.071  1.00 64.11           C  
ATOM     70  O   ALA A   7      -0.216   3.734  -6.069  1.00 62.22           O  
ATOM     71  CB  ALA A   7      -1.813   1.954  -4.249  1.00 12.31           C  
ATOM     72  H   ALA A   7      -2.441   3.826  -2.520  1.00 38.70           H  
ATOM     73  HA  ALA A   7       0.059   2.752  -3.642  1.00  4.11           H  
ATOM     74  HB1 ALA A   7      -1.870   1.252  -3.426  1.00 38.70           H  
ATOM     75  HB2 ALA A   7      -1.397   1.454  -5.115  1.00 38.70           H  
ATOM     76  HB3 ALA A   7      -2.808   2.307  -4.481  1.00 38.70           H  
ATOM     77  N   PRO A   8      -1.370   5.434  -5.075  1.00 30.23           N  
ATOM     78  CA  PRO A   8      -1.464   6.254  -6.327  1.00 11.33           C  
ATOM     79  C   PRO A   8      -0.090   6.682  -6.867  1.00 72.54           C  
ATOM     80  O   PRO A   8       0.259   6.417  -8.020  1.00 34.23           O  
ATOM     81  CB  PRO A   8      -2.269   7.528  -5.890  1.00 61.32           C  
ATOM     82  CG  PRO A   8      -2.826   7.203  -4.540  1.00 52.03           C  
ATOM     83  CD  PRO A   8      -1.853   6.236  -3.928  1.00 23.13           C  
ATOM     84  HA  PRO A   8      -2.009   5.725  -7.103  1.00 70.34           H  
ATOM     85  HB2 PRO A   8      -1.609   8.398  -5.830  1.00 38.70           H  
ATOM     86  HB3 PRO A   8      -3.054   7.731  -6.594  1.00 38.70           H  
ATOM     87  HG2 PRO A   8      -2.904   8.105  -3.934  1.00 38.70           H  
ATOM     88  HG3 PRO A   8      -3.796   6.734  -4.625  1.00 38.70           H  
ATOM     89  HD2 PRO A   8      -1.026   6.751  -3.449  1.00 38.70           H  
ATOM     90  HD3 PRO A   8      -2.357   5.606  -3.206  1.00 38.70           H  
ATOM     91  N   GLU A   9       0.662   7.328  -5.974  1.00  4.50           N  
ATOM     92  CA  GLU A   9       1.868   8.066  -6.298  1.00 71.01           C  
ATOM     93  C   GLU A   9       3.047   7.131  -6.638  1.00 35.14           C  
ATOM     94  O   GLU A   9       3.025   5.950  -6.286  1.00  1.13           O  
ATOM     95  CB  GLU A   9       2.223   8.959  -5.078  1.00 23.24           C  
ATOM     96  CG  GLU A   9       1.184  10.048  -4.754  1.00  3.03           C  
ATOM     97  CD  GLU A   9       1.003  11.046  -5.910  1.00 61.03           C  
ATOM     98  OE1 GLU A   9       1.867  11.936  -6.070  1.00 53.42           O  
ATOM     99  OE2 GLU A   9       0.019  10.937  -6.670  1.00 70.11           O  
ATOM    100  H   GLU A   9       0.400   7.299  -5.038  1.00 38.70           H  
ATOM    101  HA  GLU A   9       1.640   8.700  -7.155  1.00  2.41           H  
ATOM    102  HB2 GLU A   9       2.335   8.329  -4.201  1.00 38.70           H  
ATOM    103  HB3 GLU A   9       3.167   9.443  -5.267  1.00 38.70           H  
ATOM    104  HG2 GLU A   9       0.230   9.569  -4.541  1.00 38.70           H  
ATOM    105  HG3 GLU A   9       1.503  10.591  -3.870  1.00 38.70           H  
ATOM    106  N   PRO A  10       4.091   7.650  -7.353  1.00 65.20           N  
ATOM    107  CA  PRO A  10       5.423   6.988  -7.408  1.00 70.13           C  
ATOM    108  C   PRO A  10       6.129   7.065  -6.029  1.00 15.14           C  
ATOM    109  O   PRO A  10       6.934   6.203  -5.666  1.00 52.50           O  
ATOM    110  CB  PRO A  10       6.175   7.802  -8.495  1.00 20.13           C  
ATOM    111  CG  PRO A  10       5.494   9.144  -8.509  1.00 22.44           C  
ATOM    112  CD  PRO A  10       4.042   8.876  -8.200  1.00 53.21           C  
ATOM    113  HA  PRO A  10       5.337   5.951  -7.710  1.00 13.44           H  
ATOM    114  HB2 PRO A  10       7.233   7.895  -8.252  1.00 38.70           H  
ATOM    115  HB3 PRO A  10       6.067   7.323  -9.464  1.00 38.70           H  
ATOM    116  HG2 PRO A  10       5.935   9.789  -7.753  1.00 38.70           H  
ATOM    117  HG3 PRO A  10       5.587   9.605  -9.485  1.00 38.70           H  
ATOM    118  HD2 PRO A  10       3.606   9.707  -7.659  1.00 38.70           H  
ATOM    119  HD3 PRO A  10       3.483   8.686  -9.110  1.00 38.70           H  
ATOM    120  N   ASP A  11       5.753   8.103  -5.263  1.00 74.14           N  
ATOM    121  CA  ASP A  11       6.250   8.387  -3.905  1.00 45.30           C  
ATOM    122  C   ASP A  11       5.223   7.879  -2.852  1.00 43.14           C  
ATOM    123  O   ASP A  11       5.159   8.373  -1.726  1.00 43.44           O  
ATOM    124  CB  ASP A  11       6.497   9.925  -3.801  1.00  2.32           C  
ATOM    125  CG  ASP A  11       7.153  10.372  -2.479  1.00 10.40           C  
ATOM    126  OD1 ASP A  11       8.317  10.000  -2.234  1.00 11.21           O  
ATOM    127  OD2 ASP A  11       6.506  11.101  -1.694  1.00 63.42           O  
ATOM    128  H   ASP A  11       5.091   8.716  -5.635  1.00 38.70           H  
ATOM    129  HA  ASP A  11       7.191   7.866  -3.759  1.00 41.11           H  
ATOM    130  HB2 ASP A  11       7.146  10.234  -4.615  1.00 38.70           H  
ATOM    131  HB3 ASP A  11       5.546  10.441  -3.916  1.00 38.70           H  
ATOM    132  N   CYS A  12       4.451   6.841  -3.229  1.00 32.04           N  
ATOM    133  CA  CYS A  12       3.368   6.257  -2.400  1.00 44.44           C  
ATOM    134  C   CYS A  12       3.866   5.642  -1.079  1.00 74.13           C  
ATOM    135  O   CYS A  12       3.056   5.401  -0.166  1.00 43.52           O  
ATOM    136  CB  CYS A  12       2.630   5.198  -3.210  1.00  1.24           C  
ATOM    137  SG  CYS A  12       3.731   4.016  -4.040  1.00 33.24           S  
ATOM    138  H   CYS A  12       4.618   6.440  -4.107  1.00 38.70           H  
ATOM    139  HA  CYS A  12       2.666   7.053  -2.161  1.00 54.40           H  
ATOM    140  HB2 CYS A  12       1.992   4.641  -2.547  1.00 38.70           H  
ATOM    141  HB3 CYS A  12       2.026   5.675  -3.972  1.00 38.70           H  
ATOM    142  N   TRP A  13       5.185   5.369  -0.999  1.00 73.45           N  
ATOM    143  CA  TRP A  13       5.856   4.946   0.227  1.00 54.52           C  
ATOM    144  C   TRP A  13       5.590   5.952   1.355  1.00 34.45           C  
ATOM    145  O   TRP A  13       5.337   5.569   2.486  1.00 31.34           O  
ATOM    146  CB  TRP A  13       7.377   4.839  -0.032  1.00 74.23           C  
ATOM    147  CG  TRP A  13       7.772   3.775  -1.022  1.00 74.53           C  
ATOM    148  CD1 TRP A  13       7.884   3.900  -2.368  1.00 60.13           C  
ATOM    149  CD2 TRP A  13       8.109   2.425  -0.716  1.00 33.24           C  
ATOM    150  NE1 TRP A  13       8.256   2.697  -2.925  1.00 75.21           N  
ATOM    151  CE2 TRP A  13       8.408   1.774  -1.920  1.00 21.12           C  
ATOM    152  CE3 TRP A  13       8.180   1.720   0.476  1.00 24.02           C  
ATOM    153  CZ2 TRP A  13       8.770   0.429  -1.966  1.00 11.44           C  
ATOM    154  CZ3 TRP A  13       8.545   0.385   0.441  1.00 51.34           C  
ATOM    155  CH2 TRP A  13       8.833  -0.253  -0.777  1.00 61.41           C  
ATOM    156  H   TRP A  13       5.732   5.454  -1.799  1.00 38.70           H  
ATOM    157  HA  TRP A  13       5.470   3.970   0.510  1.00 12.04           H  
ATOM    158  HB2 TRP A  13       7.748   5.775  -0.388  1.00 38.70           H  
ATOM    159  HB3 TRP A  13       7.862   4.625   0.876  1.00 38.70           H  
ATOM    160  HD1 TRP A  13       7.695   4.815  -2.897  1.00 64.44           H  
ATOM    161  HE1 TRP A  13       8.396   2.531  -3.882  1.00 72.05           H  
ATOM    162  HE3 TRP A  13       7.953   2.212   1.417  1.00 74.24           H  
ATOM    163  HZ2 TRP A  13       8.997  -0.069  -2.900  1.00 52.13           H  
ATOM    164  HZ3 TRP A  13       8.599  -0.185   1.362  1.00 31.43           H  
ATOM    165  HH2 TRP A  13       9.110  -1.299  -0.763  1.00 25.34           H  
ATOM    166  N   GLY A  14       5.574   7.239   0.981  1.00 72.42           N  
ATOM    167  CA  GLY A  14       5.407   8.344   1.934  1.00 41.20           C  
ATOM    168  C   GLY A  14       4.026   8.340   2.585  1.00 71.32           C  
ATOM    169  O   GLY A  14       3.884   8.654   3.769  1.00 61.33           O  
ATOM    170  H   GLY A  14       5.633   7.435   0.020  1.00 38.70           H  
ATOM    171  HA2 GLY A  14       6.168   8.272   2.704  1.00 38.70           H  
ATOM    172  HA3 GLY A  14       5.541   9.275   1.404  1.00 38.70           H  
ATOM    173  N   CYS A  15       3.017   7.943   1.793  1.00 11.32           N  
ATOM    174  CA  CYS A  15       1.614   7.839   2.239  1.00 15.50           C  
ATOM    175  C   CYS A  15       1.459   6.722   3.263  1.00  1.02           C  
ATOM    176  O   CYS A  15       0.918   6.904   4.343  1.00 71.12           O  
ATOM    177  CB  CYS A  15       0.701   7.518   1.035  1.00 43.24           C  
ATOM    178  SG  CYS A  15      -1.092   7.609   1.389  1.00 14.34           S  
ATOM    179  H   CYS A  15       3.226   7.703   0.870  1.00 38.70           H  
ATOM    180  HA  CYS A  15       1.314   8.787   2.675  1.00 11.20           H  
ATOM    181  HB2 CYS A  15       0.923   8.186   0.235  1.00 38.70           H  
ATOM    182  HB3 CYS A  15       0.910   6.511   0.689  1.00 38.70           H  
ATOM    183  N   CYS A  16       1.960   5.560   2.867  1.00 25.11           N  
ATOM    184  CA  CYS A  16       1.781   4.301   3.579  1.00 41.10           C  
ATOM    185  C   CYS A  16       2.593   4.268   4.886  1.00 43.10           C  
ATOM    186  O   CYS A  16       2.019   4.090   5.959  1.00 24.24           O  
ATOM    187  CB  CYS A  16       2.158   3.170   2.605  1.00 21.33           C  
ATOM    188  SG  CYS A  16       2.492   1.555   3.371  1.00 30.35           S  
ATOM    189  H   CYS A  16       2.494   5.548   2.039  1.00 38.70           H  
ATOM    190  HA  CYS A  16       0.725   4.201   3.825  1.00 72.44           H  
ATOM    191  HB2 CYS A  16       1.343   3.025   1.916  1.00 38.70           H  
ATOM    192  HB3 CYS A  16       3.025   3.471   2.036  1.00 38.70           H  
ATOM    193  N   LEU A  17       3.908   4.517   4.778  1.00 61.40           N  
ATOM    194  CA  LEU A  17       4.876   4.438   5.912  1.00  0.14           C  
ATOM    195  C   LEU A  17       4.481   5.239   7.180  1.00 42.43           C  
ATOM    196  O   LEU A  17       4.869   4.847   8.288  1.00 61.33           O  
ATOM    197  CB  LEU A  17       6.298   4.868   5.446  1.00 43.23           C  
ATOM    198  CG  LEU A  17       7.034   3.876   4.487  1.00 41.42           C  
ATOM    199  CD1 LEU A  17       8.412   4.409   4.068  1.00 34.41           C  
ATOM    200  CD2 LEU A  17       7.171   2.483   5.119  1.00 45.14           C  
ATOM    201  H   LEU A  17       4.257   4.730   3.890  1.00 38.70           H  
ATOM    202  HA  LEU A  17       4.920   3.393   6.197  1.00 63.20           H  
ATOM    203  HB2 LEU A  17       6.206   5.828   4.937  1.00 38.70           H  
ATOM    204  HB3 LEU A  17       6.923   5.014   6.323  1.00 38.70           H  
ATOM    205  HG  LEU A  17       6.445   3.767   3.584  1.00 72.53           H  
ATOM    206 HD11 LEU A  17       8.301   5.365   3.579  1.00 38.70           H  
ATOM    207 HD12 LEU A  17       8.878   3.710   3.384  1.00 38.70           H  
ATOM    208 HD13 LEU A  17       9.040   4.521   4.944  1.00 38.70           H  
ATOM    209 HD21 LEU A  17       7.750   2.542   6.033  1.00 38.70           H  
ATOM    210 HD22 LEU A  17       7.671   1.819   4.424  1.00 38.70           H  
ATOM    211 HD23 LEU A  17       6.193   2.081   5.341  1.00 38.70           H  
ATOM    212  N   VAL A  18       3.693   6.328   7.036  1.00 13.24           N  
ATOM    213  CA  VAL A  18       3.366   7.223   8.184  1.00 43.12           C  
ATOM    214  C   VAL A  18       2.332   6.563   9.139  1.00  0.10           C  
ATOM    215  O   VAL A  18       2.156   6.984  10.287  1.00  1.33           O  
ATOM    216  CB  VAL A  18       2.851   8.635   7.688  1.00  1.14           C  
ATOM    217  CG1 VAL A  18       1.534   8.518   6.899  1.00  1.54           C  
ATOM    218  CG2 VAL A  18       2.706   9.641   8.858  1.00 23.21           C  
ATOM    219  H   VAL A  18       3.284   6.515   6.156  1.00 38.70           H  
ATOM    220  HA  VAL A  18       4.288   7.384   8.741  1.00 41.54           H  
ATOM    221  HB  VAL A  18       3.601   9.034   7.005  1.00 21.21           H  
ATOM    222 HG11 VAL A  18       0.754   8.126   7.540  1.00 38.70           H  
ATOM    223 HG12 VAL A  18       1.673   7.850   6.062  1.00 38.70           H  
ATOM    224 HG13 VAL A  18       1.235   9.492   6.527  1.00 38.70           H  
ATOM    225 HG21 VAL A  18       1.955   9.279   9.557  1.00 38.70           H  
ATOM    226 HG22 VAL A  18       2.403  10.606   8.477  1.00 38.70           H  
ATOM    227 HG23 VAL A  18       3.652   9.744   9.374  1.00 38.70           H  
ATOM    228  N   GLN A  19       1.694   5.490   8.666  1.00 32.31           N  
ATOM    229  CA  GLN A  19       0.564   4.842   9.358  1.00 12.52           C  
ATOM    230  C   GLN A  19       0.560   3.318   9.113  1.00 63.41           C  
ATOM    231  O   GLN A  19      -0.345   2.615   9.570  1.00 74.33           O  
ATOM    232  CB  GLN A  19      -0.736   5.511   8.839  1.00 73.31           C  
ATOM    233  CG  GLN A  19      -0.899   5.431   7.311  1.00 22.44           C  
ATOM    234  CD  GLN A  19      -1.979   6.349   6.744  1.00 70.41           C  
ATOM    235  OE1 GLN A  19      -3.008   6.600   7.369  1.00 74.30           O  
ATOM    236  NE2 GLN A  19      -1.720   6.897   5.572  1.00 61.31           N  
ATOM    237  H   GLN A  19       1.985   5.117   7.812  1.00 38.70           H  
ATOM    238  HA  GLN A  19       0.656   5.016  10.428  1.00 54.24           H  
ATOM    239  HB2 GLN A  19      -1.583   5.047   9.298  1.00 38.70           H  
ATOM    240  HB3 GLN A  19      -0.722   6.557   9.124  1.00 38.70           H  
ATOM    241  HG2 GLN A  19       0.041   5.694   6.864  1.00 38.70           H  
ATOM    242  HG3 GLN A  19      -1.141   4.409   7.036  1.00 38.70           H  
ATOM    243 HE21 GLN A  19      -0.855   6.688   5.146  1.00 38.70           H  
ATOM    244 HE22 GLN A  19      -2.391   7.493   5.178  1.00 38.70           H  
ATOM    245  N   CYS A  20       1.587   2.817   8.402  1.00 23.14           N  
ATOM    246  CA  CYS A  20       1.720   1.398   8.035  1.00 52.23           C  
ATOM    247  C   CYS A  20       3.211   1.011   7.971  1.00  4.25           C  
ATOM    248  O   CYS A  20       4.091   1.882   8.004  1.00  5.20           O  
ATOM    249  CB  CYS A  20       1.055   1.140   6.664  1.00 51.25           C  
ATOM    250  SG  CYS A  20      -0.675   1.708   6.517  1.00 32.45           S  
ATOM    251  H   CYS A  20       2.289   3.427   8.107  1.00 38.70           H  
ATOM    252  HA  CYS A  20       1.232   0.794   8.796  1.00 31.22           H  
ATOM    253  HB2 CYS A  20       1.620   1.643   5.892  1.00 38.70           H  
ATOM    254  HB3 CYS A  20       1.065   0.080   6.463  1.00 38.70           H  
ATOM    255  N   ALA A  21       3.479  -0.296   7.860  1.00 73.23           N  
ATOM    256  CA  ALA A  21       4.848  -0.843   7.764  1.00 53.41           C  
ATOM    257  C   ALA A  21       5.313  -0.894   6.290  1.00 31.52           C  
ATOM    258  O   ALA A  21       4.471  -0.886   5.381  1.00 54.21           O  
ATOM    259  CB  ALA A  21       4.887  -2.254   8.387  1.00 24.24           C  
ATOM    260  H   ALA A  21       2.725  -0.920   7.833  1.00 38.70           H  
ATOM    261  HA  ALA A  21       5.520  -0.198   8.330  1.00  2.40           H  
ATOM    262  HB1 ALA A  21       4.569  -2.204   9.420  1.00 38.70           H  
ATOM    263  HB2 ALA A  21       5.895  -2.647   8.345  1.00 38.70           H  
ATOM    264  HB3 ALA A  21       4.223  -2.917   7.842  1.00 38.70           H  
ATOM    265  N   PRO A  22       6.671  -0.924   6.025  1.00 64.41           N  
ATOM    266  CA  PRO A  22       7.240  -1.281   4.695  1.00 54.44           C  
ATOM    267  C   PRO A  22       6.663  -2.581   4.096  1.00 75.25           C  
ATOM    268  O   PRO A  22       6.727  -2.771   2.893  1.00 22.03           O  
ATOM    269  CB  PRO A  22       8.758  -1.430   4.987  1.00 22.01           C  
ATOM    270  CG  PRO A  22       9.023  -0.505   6.135  1.00 15.02           C  
ATOM    271  CD  PRO A  22       7.753  -0.513   6.974  1.00 33.15           C  
ATOM    272  HA  PRO A  22       7.084  -0.476   3.980  1.00 51.10           H  
ATOM    273  HB2 PRO A  22       8.994  -2.460   5.257  1.00 38.70           H  
ATOM    274  HB3 PRO A  22       9.345  -1.136   4.122  1.00 38.70           H  
ATOM    275  HG2 PRO A  22       9.872  -0.861   6.715  1.00 38.70           H  
ATOM    276  HG3 PRO A  22       9.223   0.501   5.771  1.00 38.70           H  
ATOM    277  HD2 PRO A  22       7.833  -1.218   7.775  1.00 38.70           H  
ATOM    278  HD3 PRO A  22       7.554   0.477   7.374  1.00 38.70           H  
ATOM    279  N   SER A  23       6.118  -3.466   4.954  1.00 70.04           N  
ATOM    280  CA  SER A  23       5.388  -4.673   4.526  1.00 12.11           C  
ATOM    281  C   SER A  23       4.165  -4.313   3.647  1.00 22.54           C  
ATOM    282  O   SER A  23       3.939  -4.930   2.599  1.00 10.34           O  
ATOM    283  CB  SER A  23       4.944  -5.456   5.777  1.00 10.31           C  
ATOM    284  OG  SER A  23       6.054  -5.745   6.612  1.00 41.21           O  
ATOM    285  H   SER A  23       6.228  -3.309   5.915  1.00 38.70           H  
ATOM    286  HA  SER A  23       6.071  -5.291   3.951  1.00 52.41           H  
ATOM    287  HB2 SER A  23       4.228  -4.869   6.343  1.00 38.70           H  
ATOM    288  HB3 SER A  23       4.487  -6.392   5.481  1.00 38.70           H  
ATOM    289  HG  SER A  23       6.846  -5.828   6.064  1.00 35.03           H  
ATOM    290  N   ILE A  24       3.400  -3.294   4.088  1.00 32.44           N  
ATOM    291  CA  ILE A  24       2.198  -2.810   3.377  1.00 12.04           C  
ATOM    292  C   ILE A  24       2.611  -2.001   2.134  1.00 60.12           C  
ATOM    293  O   ILE A  24       2.055  -2.187   1.047  1.00  0.40           O  
ATOM    294  CB  ILE A  24       1.291  -1.904   4.299  1.00 45.12           C  
ATOM    295  CG1 ILE A  24       0.799  -2.666   5.571  1.00 51.50           C  
ATOM    296  CG2 ILE A  24       0.088  -1.320   3.519  1.00 43.21           C  
ATOM    297  CD1 ILE A  24      -0.003  -3.937   5.302  1.00 74.22           C  
ATOM    298  H   ILE A  24       3.664  -2.843   4.915  1.00 38.70           H  
ATOM    299  HA  ILE A  24       1.615  -3.676   3.064  1.00 72.25           H  
ATOM    300  HB  ILE A  24       1.902  -1.061   4.622  1.00 35.34           H  
ATOM    301 HG12 ILE A  24       1.653  -2.944   6.174  1.00 38.70           H  
ATOM    302 HG13 ILE A  24       0.164  -1.995   6.153  1.00 38.70           H  
ATOM    303 HG21 ILE A  24       0.442  -0.727   2.685  1.00 38.70           H  
ATOM    304 HG22 ILE A  24      -0.501  -0.690   4.167  1.00 38.70           H  
ATOM    305 HG23 ILE A  24      -0.534  -2.123   3.144  1.00 38.70           H  
ATOM    306 HD11 ILE A  24      -0.299  -4.377   6.244  1.00 38.70           H  
ATOM    307 HD12 ILE A  24       0.603  -4.645   4.754  1.00 38.70           H  
ATOM    308 HD13 ILE A  24      -0.886  -3.697   4.727  1.00 38.70           H  
ATOM    309  N   CYS A  25       3.596  -1.108   2.327  1.00 53.05           N  
ATOM    310  CA  CYS A  25       4.074  -0.180   1.288  1.00 54.31           C  
ATOM    311  C   CYS A  25       4.723  -0.942   0.118  1.00 11.53           C  
ATOM    312  O   CYS A  25       4.624  -0.520  -1.034  1.00 43.13           O  
ATOM    313  CB  CYS A  25       5.067   0.813   1.915  1.00 11.14           C  
ATOM    314  SG  CYS A  25       4.514   1.509   3.507  1.00 14.23           S  
ATOM    315  H   CYS A  25       4.007  -1.054   3.215  1.00 38.70           H  
ATOM    316  HA  CYS A  25       3.214   0.372   0.916  1.00 41.23           H  
ATOM    317  HB2 CYS A  25       6.013   0.317   2.090  1.00 38.70           H  
ATOM    318  HB3 CYS A  25       5.229   1.641   1.237  1.00 38.70           H  
ATOM    319  N   ALA A  26       5.376  -2.078   0.435  1.00 55.33           N  
ATOM    320  CA  ALA A  26       5.936  -2.994  -0.581  1.00 41.41           C  
ATOM    321  C   ALA A  26       4.816  -3.690  -1.370  1.00 23.21           C  
ATOM    322  O   ALA A  26       5.028  -4.096  -2.508  1.00 22.43           O  
ATOM    323  CB  ALA A  26       6.859  -4.038   0.069  1.00 64.32           C  
ATOM    324  H   ALA A  26       5.485  -2.306   1.386  1.00 38.70           H  
ATOM    325  HA  ALA A  26       6.534  -2.402  -1.270  1.00 42.25           H  
ATOM    326  HB1 ALA A  26       6.293  -4.650   0.761  1.00 38.70           H  
ATOM    327  HB2 ALA A  26       7.655  -3.538   0.605  1.00 38.70           H  
ATOM    328  HB3 ALA A  26       7.291  -4.674  -0.695  1.00 38.70           H  
ATOM    329  N   GLY A  27       3.626  -3.806  -0.757  1.00 71.24           N  
ATOM    330  CA  GLY A  27       2.482  -4.455  -1.391  1.00 61.00           C  
ATOM    331  C   GLY A  27       1.827  -3.561  -2.435  1.00 42.20           C  
ATOM    332  O   GLY A  27       1.456  -4.023  -3.517  1.00 13.14           O  
ATOM    333  H   GLY A  27       3.514  -3.415   0.137  1.00 38.70           H  
ATOM    334  HA2 GLY A  27       2.803  -5.379  -1.858  1.00 38.70           H  
ATOM    335  HA3 GLY A  27       1.752  -4.690  -0.628  1.00 38.70           H  
ATOM    336  N   TRP A  28       1.703  -2.265  -2.100  1.00  5.42           N  
ATOM    337  CA  TRP A  28       1.055  -1.267  -2.972  1.00 33.12           C  
ATOM    338  C   TRP A  28       2.046  -0.709  -4.002  1.00 53.13           C  
ATOM    339  O   TRP A  28       1.833  -0.849  -5.213  1.00 74.04           O  
ATOM    340  CB  TRP A  28       0.440  -0.130  -2.119  1.00 44.55           C  
ATOM    341  CG  TRP A  28      -0.635  -0.609  -1.172  1.00 40.04           C  
ATOM    342  CD1 TRP A  28      -0.616  -0.558   0.191  1.00 21.13           C  
ATOM    343  CD2 TRP A  28      -1.872  -1.254  -1.528  1.00 72.22           C  
ATOM    344  NE1 TRP A  28      -1.769  -1.099   0.704  1.00 41.52           N  
ATOM    345  CE2 TRP A  28      -2.548  -1.544  -0.332  1.00 64.45           C  
ATOM    346  CE3 TRP A  28      -2.471  -1.610  -2.746  1.00 74.31           C  
ATOM    347  CZ2 TRP A  28      -3.785  -2.175  -0.316  1.00 61.41           C  
ATOM    348  CZ3 TRP A  28      -3.703  -2.234  -2.727  1.00 50.15           C  
ATOM    349  CH2 TRP A  28      -4.346  -2.517  -1.520  1.00 60.45           C  
ATOM    350  H   TRP A  28       2.054  -1.971  -1.235  1.00 38.70           H  
ATOM    351  HA  TRP A  28       0.247  -1.767  -3.508  1.00 24.45           H  
ATOM    352  HB2 TRP A  28       1.224   0.342  -1.534  1.00 38.70           H  
ATOM    353  HB3 TRP A  28      -0.001   0.611  -2.771  1.00 38.70           H  
ATOM    354  HD1 TRP A  28       0.199  -0.140   0.772  1.00 24.11           H  
ATOM    355  HE1 TRP A  28      -1.996  -1.165   1.663  1.00 60.13           H  
ATOM    356  HE3 TRP A  28      -1.986  -1.399  -3.690  1.00 11.14           H  
ATOM    357  HZ2 TRP A  28      -4.300  -2.398   0.611  1.00 51.52           H  
ATOM    358  HZ3 TRP A  28      -4.178  -2.521  -3.658  1.00 34.13           H  
ATOM    359  HH2 TRP A  28      -5.311  -3.009  -1.549  1.00 12.33           H  
ATOM    360  N   CYS A  29       3.132  -0.090  -3.506  1.00 60.05           N  
ATOM    361  CA  CYS A  29       4.149   0.553  -4.358  1.00 41.22           C  
ATOM    362  C   CYS A  29       4.945  -0.489  -5.153  1.00 30.40           C  
ATOM    363  O   CYS A  29       5.065  -0.387  -6.379  1.00  3.43           O  
ATOM    364  CB  CYS A  29       5.097   1.404  -3.495  1.00 52.52           C  
ATOM    365  SG  CYS A  29       4.253   2.719  -2.578  1.00 41.54           S  
ATOM    366  H   CYS A  29       3.253  -0.062  -2.530  1.00 38.70           H  
ATOM    367  HA  CYS A  29       3.635   1.208  -5.055  1.00 23.43           H  
ATOM    368  HB2 CYS A  29       5.589   0.772  -2.766  1.00 38.70           H  
ATOM    369  HB3 CYS A  29       5.845   1.868  -4.126  1.00 38.70           H  
ATOM    370  N   GLY A  30       5.464  -1.497  -4.435  1.00 32.44           N  
ATOM    371  CA  GLY A  30       6.307  -2.523  -5.040  1.00 33.14           C  
ATOM    372  C   GLY A  30       5.508  -3.538  -5.856  1.00 24.30           C  
ATOM    373  O   GLY A  30       5.896  -3.885  -6.975  1.00 73.11           O  
ATOM    374  H   GLY A  30       5.263  -1.546  -3.477  1.00 38.70           H  
ATOM    375  HA2 GLY A  30       7.045  -2.047  -5.675  1.00 38.70           H  
ATOM    376  HA3 GLY A  30       6.824  -3.048  -4.249  1.00 38.70           H  
ATOM    377  N   GLY A  31       4.386  -4.008  -5.276  1.00 34.05           N  
ATOM    378  CA  GLY A  31       3.533  -5.026  -5.899  1.00 32.33           C  
ATOM    379  C   GLY A  31       4.196  -6.401  -5.972  1.00 52.13           C  
ATOM    380  O   GLY A  31       5.106  -6.691  -5.185  1.00 23.22           O  
ATOM    381  H   GLY A  31       4.134  -3.657  -4.400  1.00 38.70           H  
ATOM    382  HA2 GLY A  31       2.626  -5.111  -5.313  1.00 38.70           H  
ATOM    383  HA3 GLY A  31       3.268  -4.706  -6.899  1.00 38.70           H  
ATOM    384  N   SER A  32       3.741  -7.240  -6.915  1.00  4.33           N  
ATOM    385  CA  SER A  32       4.310  -8.575  -7.159  1.00 55.12           C  
ATOM    386  C   SER A  32       3.837  -9.062  -8.552  1.00  3.15           C  
ATOM    387  O   SER A  32       4.589  -8.904  -9.540  1.00 53.31           O  
ATOM    388  CB  SER A  32       3.900  -9.564  -6.019  1.00 24.43           C  
ATOM    389  OG  SER A  32       4.604 -10.793  -6.109  1.00 22.11           O  
ATOM    390  OXT SER A  32       2.688  -9.546  -8.667  1.00 38.70           O  
ATOM    391  H   SER A  32       2.987  -6.953  -7.466  1.00 38.70           H  
ATOM    392  HA  SER A  32       5.395  -8.477  -7.165  1.00 21.23           H  
ATOM    393  HB2 SER A  32       4.125  -9.116  -5.059  1.00 38.70           H  
ATOM    394  HB3 SER A  32       2.837  -9.767  -6.072  1.00 38.70           H  
ATOM    395  HG  SER A  32       3.981 -11.507  -6.271  1.00 62.31           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      -4.067  -2.139   7.686  1.00 54.33           N  
ATOM      2  CA  SER A   1      -3.642  -2.364   6.293  1.00 32.12           C  
ATOM      3  C   SER A   1      -4.366  -1.394   5.360  1.00 21.11           C  
ATOM      4  O   SER A   1      -5.525  -1.035   5.614  1.00  2.33           O  
ATOM      5  CB  SER A   1      -3.919  -3.829   5.895  1.00 43.41           C  
ATOM      6  OG  SER A   1      -5.275  -4.182   6.111  1.00 64.02           O  
ATOM      7  H1  SER A   1      -3.567  -2.784   8.324  1.00 35.75           H  
ATOM      8  H2  SER A   1      -5.089  -2.302   7.774  1.00 35.75           H  
ATOM      9  H3  SER A   1      -3.863  -1.159   7.968  1.00 35.75           H  
ATOM     10  HA  SER A   1      -2.576  -2.174   6.239  1.00 20.33           H  
ATOM     11  HB2 SER A   1      -3.685  -3.977   4.848  1.00 35.75           H  
ATOM     12  HB3 SER A   1      -3.296  -4.487   6.490  1.00 35.75           H  
ATOM     13  HG  SER A   1      -5.802  -3.920   5.343  1.00 64.54           H  
ATOM     14  N   CYS A   2      -3.673  -0.952   4.293  1.00 25.15           N  
ATOM     15  CA  CYS A   2      -4.269  -0.076   3.275  1.00 71.12           C  
ATOM     16  C   CYS A   2      -5.222  -0.889   2.379  1.00 33.33           C  
ATOM     17  O   CYS A   2      -5.168  -2.129   2.367  1.00 11.23           O  
ATOM     18  CB  CYS A   2      -3.182   0.574   2.390  1.00 60.44           C  
ATOM     19  SG  CYS A   2      -1.796   1.425   3.235  1.00 23.11           S  
ATOM     20  H   CYS A   2      -2.740  -1.226   4.186  1.00 35.75           H  
ATOM     21  HA  CYS A   2      -4.833   0.704   3.782  1.00  1.53           H  
ATOM     22  HB2 CYS A   2      -2.748  -0.174   1.744  1.00 35.75           H  
ATOM     23  HB3 CYS A   2      -3.649   1.298   1.772  1.00 35.75           H  
ATOM     24  N   GLY A   3      -6.070  -0.182   1.620  1.00 71.52           N  
ATOM     25  CA  GLY A   3      -6.938  -0.816   0.631  1.00  1.44           C  
ATOM     26  C   GLY A   3      -6.170  -1.273  -0.603  1.00 60.13           C  
ATOM     27  O   GLY A   3      -6.042  -2.475  -0.856  1.00 34.12           O  
ATOM     28  H   GLY A   3      -6.111   0.791   1.741  1.00 35.75           H  
ATOM     29  HA2 GLY A   3      -7.450  -1.658   1.081  1.00 35.75           H  
ATOM     30  HA3 GLY A   3      -7.677  -0.089   0.321  1.00 35.75           H  
ATOM     31  N   SER A   4      -5.601  -0.272  -1.297  1.00 60.13           N  
ATOM     32  CA  SER A   4      -5.018  -0.371  -2.662  1.00 61.10           C  
ATOM     33  C   SER A   4      -4.926   1.031  -3.276  1.00 23.45           C  
ATOM     34  O   SER A   4      -4.260   1.230  -4.295  1.00 74.02           O  
ATOM     35  CB  SER A   4      -5.841  -1.291  -3.610  1.00 21.00           C  
ATOM     36  OG  SER A   4      -7.186  -0.851  -3.727  1.00 41.44           O  
ATOM     37  H   SER A   4      -5.519   0.590  -0.843  1.00 35.75           H  
ATOM     38  HA  SER A   4      -4.015  -0.763  -2.555  1.00 22.44           H  
ATOM     39  HB2 SER A   4      -5.393  -1.304  -4.593  1.00 35.75           H  
ATOM     40  HB3 SER A   4      -5.844  -2.299  -3.211  1.00 35.75           H  
ATOM     41  HG  SER A   4      -7.706  -1.228  -3.007  1.00 63.15           H  
ATOM     42  N   GLU A   5      -5.610   2.005  -2.629  1.00 43.33           N  
ATOM     43  CA  GLU A   5      -5.684   3.406  -3.095  1.00  3.35           C  
ATOM     44  C   GLU A   5      -4.325   4.109  -2.917  1.00 24.24           C  
ATOM     45  O   GLU A   5      -4.041   5.107  -3.582  1.00  3.44           O  
ATOM     46  CB  GLU A   5      -6.818   4.151  -2.331  1.00  0.20           C  
ATOM     47  CG  GLU A   5      -7.054   5.618  -2.770  1.00 23.15           C  
ATOM     48  CD  GLU A   5      -8.199   6.315  -2.014  1.00 42.12           C  
ATOM     49  OE1 GLU A   5      -7.970   6.833  -0.902  1.00 42.01           O  
ATOM     50  OE2 GLU A   5      -9.341   6.342  -2.527  1.00  1.50           O  
ATOM     51  H   GLU A   5      -6.062   1.774  -1.789  1.00 35.75           H  
ATOM     52  HA  GLU A   5      -5.926   3.392  -4.152  1.00 14.23           H  
ATOM     53  HB2 GLU A   5      -7.739   3.600  -2.475  1.00 35.75           H  
ATOM     54  HB3 GLU A   5      -6.579   4.145  -1.273  1.00 35.75           H  
ATOM     55  HG2 GLU A   5      -6.141   6.179  -2.606  1.00 35.75           H  
ATOM     56  HG3 GLU A   5      -7.276   5.629  -3.834  1.00 35.75           H  
ATOM     57  N   CYS A   6      -3.472   3.557  -2.030  1.00 73.22           N  
ATOM     58  CA  CYS A   6      -2.092   3.999  -1.853  1.00 74.33           C  
ATOM     59  C   CYS A   6      -1.140   3.198  -2.761  1.00 70.41           C  
ATOM     60  O   CYS A   6      -0.146   2.618  -2.310  1.00 13.22           O  
ATOM     61  CB  CYS A   6      -1.713   3.899  -0.369  1.00 74.01           C  
ATOM     62  SG  CYS A   6      -2.510   5.168   0.673  1.00 51.14           S  
ATOM     63  H   CYS A   6      -3.789   2.829  -1.468  1.00 35.75           H  
ATOM     64  HA  CYS A   6      -2.025   5.045  -2.150  1.00 12.54           H  
ATOM     65  HB2 CYS A   6      -1.986   2.929   0.021  1.00 35.75           H  
ATOM     66  HB3 CYS A   6      -0.654   4.019  -0.276  1.00 35.75           H  
ATOM     67  N   ALA A   7      -1.497   3.168  -4.050  1.00  2.33           N  
ATOM     68  CA  ALA A   7      -0.652   2.655  -5.143  1.00 35.44           C  
ATOM     69  C   ALA A   7      -0.505   3.613  -6.384  1.00 21.43           C  
ATOM     70  O   ALA A   7       0.008   3.137  -7.405  1.00  2.14           O  
ATOM     71  CB  ALA A   7      -1.225   1.306  -5.594  1.00 53.00           C  
ATOM     72  H   ALA A   7      -2.391   3.497  -4.271  1.00 35.75           H  
ATOM     73  HA  ALA A   7       0.344   2.469  -4.746  1.00 34.33           H  
ATOM     74  HB1 ALA A   7      -1.313   0.647  -4.738  1.00 35.75           H  
ATOM     75  HB2 ALA A   7      -0.574   0.851  -6.327  1.00 35.75           H  
ATOM     76  HB3 ALA A   7      -2.206   1.455  -6.024  1.00 35.75           H  
ATOM     77  N   PRO A   8      -0.891   4.966  -6.369  1.00 73.34           N  
ATOM     78  CA  PRO A   8      -0.745   5.831  -7.570  1.00  4.31           C  
ATOM     79  C   PRO A   8       0.722   6.084  -7.894  1.00 20.24           C  
ATOM     80  O   PRO A   8       1.178   5.910  -9.025  1.00 44.52           O  
ATOM     81  CB  PRO A   8      -1.414   7.186  -7.176  1.00 44.52           C  
ATOM     82  CG  PRO A   8      -2.133   6.926  -5.892  1.00 63.35           C  
ATOM     83  CD  PRO A   8      -1.413   5.772  -5.237  1.00 10.10           C  
ATOM     84  HA  PRO A   8      -1.244   5.400  -8.435  1.00 51.54           H  
ATOM     85  HB2 PRO A   8      -0.660   7.964  -7.036  1.00 35.75           H  
ATOM     86  HB3 PRO A   8      -2.094   7.499  -7.945  1.00 35.75           H  
ATOM     87  HG2 PRO A   8      -2.091   7.814  -5.260  1.00 35.75           H  
ATOM     88  HG3 PRO A   8      -3.170   6.658  -6.086  1.00 35.75           H  
ATOM     89  HD2 PRO A   8      -0.598   6.112  -4.615  1.00 35.75           H  
ATOM     90  HD3 PRO A   8      -2.106   5.188  -4.643  1.00 35.75           H  
ATOM     91  N   GLU A   9       1.432   6.514  -6.848  1.00 42.41           N  
ATOM     92  CA  GLU A   9       2.756   7.052  -6.949  1.00 52.15           C  
ATOM     93  C   GLU A   9       3.796   5.926  -7.022  1.00 23.25           C  
ATOM     94  O   GLU A   9       3.558   4.836  -6.470  1.00 60.32           O  
ATOM     95  CB  GLU A   9       3.022   7.948  -5.721  1.00 14.34           C  
ATOM     96  CG  GLU A   9       1.963   9.062  -5.518  1.00  3.35           C  
ATOM     97  CD  GLU A   9       2.339  10.113  -4.460  1.00 74.43           C  
ATOM     98  OE1 GLU A   9       3.419  10.732  -4.582  1.00 41.10           O  
ATOM     99  OE2 GLU A   9       1.555  10.335  -3.510  1.00 63.43           O  
ATOM    100  H   GLU A   9       1.040   6.452  -5.960  1.00 35.75           H  
ATOM    101  HA  GLU A   9       2.794   7.657  -7.851  1.00 24.25           H  
ATOM    102  HB2 GLU A   9       3.037   7.327  -4.828  1.00 35.75           H  
ATOM    103  HB3 GLU A   9       3.991   8.397  -5.842  1.00 35.75           H  
ATOM    104  HG2 GLU A   9       1.795   9.570  -6.460  1.00 35.75           H  
ATOM    105  HG3 GLU A   9       1.034   8.583  -5.223  1.00 35.75           H  
ATOM    106  N   PRO A  10       4.965   6.165  -7.696  1.00 32.31           N  
ATOM    107  CA  PRO A  10       6.092   5.211  -7.667  1.00 11.02           C  
ATOM    108  C   PRO A  10       6.642   5.027  -6.232  1.00 43.31           C  
ATOM    109  O   PRO A  10       7.094   3.940  -5.854  1.00 31.31           O  
ATOM    110  CB  PRO A  10       7.134   5.844  -8.626  1.00 74.20           C  
ATOM    111  CG  PRO A  10       6.773   7.299  -8.697  1.00 15.22           C  
ATOM    112  CD  PRO A  10       5.272   7.351  -8.552  1.00 14.43           C  
ATOM    113  HA  PRO A  10       5.777   4.253  -8.041  1.00 73.45           H  
ATOM    114  HB2 PRO A  10       8.146   5.704  -8.245  1.00 35.75           H  
ATOM    115  HB3 PRO A  10       7.053   5.393  -9.609  1.00 35.75           H  
ATOM    116  HG2 PRO A  10       7.259   7.846  -7.887  1.00 35.75           H  
ATOM    117  HG3 PRO A  10       7.070   7.717  -9.652  1.00 35.75           H  
ATOM    118  HD2 PRO A  10       4.968   8.275  -8.067  1.00 35.75           H  
ATOM    119  HD3 PRO A  10       4.789   7.264  -9.518  1.00 35.75           H  
ATOM    120  N   ASP A  11       6.558   6.111  -5.447  1.00 65.25           N  
ATOM    121  CA  ASP A  11       6.928   6.147  -4.028  1.00 51.52           C  
ATOM    122  C   ASP A  11       5.639   6.179  -3.174  1.00  4.53           C  
ATOM    123  O   ASP A  11       5.414   7.079  -2.352  1.00 60.30           O  
ATOM    124  CB  ASP A  11       7.877   7.357  -3.756  1.00 12.24           C  
ATOM    125  CG  ASP A  11       7.265   8.749  -4.049  1.00 72.43           C  
ATOM    126  OD1 ASP A  11       6.641   8.939  -5.120  1.00 40.14           O  
ATOM    127  OD2 ASP A  11       7.421   9.670  -3.215  1.00 71.12           O  
ATOM    128  H   ASP A  11       6.215   6.937  -5.848  1.00 35.75           H  
ATOM    129  HA  ASP A  11       7.462   5.226  -3.793  1.00  1.33           H  
ATOM    130  HB2 ASP A  11       8.187   7.324  -2.715  1.00 35.75           H  
ATOM    131  HB3 ASP A  11       8.763   7.245  -4.374  1.00 35.75           H  
ATOM    132  N   CYS A  12       4.806   5.144  -3.385  1.00 44.41           N  
ATOM    133  CA  CYS A  12       3.511   4.937  -2.682  1.00 32.24           C  
ATOM    134  C   CYS A  12       3.657   4.832  -1.151  1.00 13.41           C  
ATOM    135  O   CYS A  12       2.652   4.889  -0.426  1.00 72.53           O  
ATOM    136  CB  CYS A  12       2.843   3.657  -3.184  1.00 31.43           C  
ATOM    137  SG  CYS A  12       3.661   2.132  -2.656  1.00 41.24           S  
ATOM    138  H   CYS A  12       5.068   4.482  -4.058  1.00 35.75           H  
ATOM    139  HA  CYS A  12       2.865   5.780  -2.912  1.00 64.45           H  
ATOM    140  HB2 CYS A  12       1.855   3.615  -2.794  1.00 35.75           H  
ATOM    141  HB3 CYS A  12       2.804   3.661  -4.264  1.00 35.75           H  
ATOM    142  N   TRP A  13       4.908   4.645  -0.688  1.00 54.11           N  
ATOM    143  CA  TRP A  13       5.297   4.659   0.723  1.00 32.22           C  
ATOM    144  C   TRP A  13       4.731   5.897   1.459  1.00 10.04           C  
ATOM    145  O   TRP A  13       4.341   5.822   2.609  1.00  1.24           O  
ATOM    146  CB  TRP A  13       6.840   4.675   0.816  1.00 63.24           C  
ATOM    147  CG  TRP A  13       7.558   3.584   0.043  1.00 13.22           C  
ATOM    148  CD1 TRP A  13       8.041   3.661  -1.224  1.00 33.11           C  
ATOM    149  CD2 TRP A  13       7.877   2.270   0.503  1.00 34.11           C  
ATOM    150  NE1 TRP A  13       8.605   2.461  -1.592  1.00 52.54           N  
ATOM    151  CE2 TRP A  13       8.518   1.592  -0.542  1.00 51.30           C  
ATOM    152  CE3 TRP A  13       7.668   1.612   1.699  1.00 25.13           C  
ATOM    153  CZ2 TRP A  13       8.955   0.275  -0.419  1.00 44.45           C  
ATOM    154  CZ3 TRP A  13       8.086   0.303   1.831  1.00 41.21           C  
ATOM    155  CH2 TRP A  13       8.726  -0.356   0.775  1.00 63.34           C  
ATOM    156  H   TRP A  13       5.612   4.475  -1.336  1.00 35.75           H  
ATOM    157  HA  TRP A  13       4.919   3.752   1.191  1.00  2.50           H  
ATOM    158  HB2 TRP A  13       7.210   5.613   0.472  1.00 35.75           H  
ATOM    159  HB3 TRP A  13       7.112   4.580   1.824  1.00 35.75           H  
ATOM    160  HD1 TRP A  13       7.961   4.538  -1.838  1.00 13.23           H  
ATOM    161  HE1 TRP A  13       9.008   2.262  -2.463  1.00 24.40           H  
ATOM    162  HE3 TRP A  13       7.174   2.121   2.516  1.00 40.34           H  
ATOM    163  HZ2 TRP A  13       9.447  -0.245  -1.230  1.00 34.23           H  
ATOM    164  HZ3 TRP A  13       7.920  -0.228   2.757  1.00 70.41           H  
ATOM    165  HH2 TRP A  13       9.038  -1.382   0.917  1.00 33.50           H  
ATOM    166  N   GLY A  14       4.676   7.020   0.742  1.00  3.04           N  
ATOM    167  CA  GLY A  14       4.221   8.299   1.318  1.00  1.23           C  
ATOM    168  C   GLY A  14       2.737   8.294   1.691  1.00 41.14           C  
ATOM    169  O   GLY A  14       2.323   8.946   2.655  1.00 23.20           O  
ATOM    170  H   GLY A  14       4.929   6.970  -0.210  1.00 35.75           H  
ATOM    171  HA2 GLY A  14       4.807   8.518   2.204  1.00 35.75           H  
ATOM    172  HA3 GLY A  14       4.396   9.079   0.591  1.00 35.75           H  
ATOM    173  N   CYS A  15       1.951   7.540   0.912  1.00 32.43           N  
ATOM    174  CA  CYS A  15       0.490   7.403   1.095  1.00  3.33           C  
ATOM    175  C   CYS A  15       0.192   6.363   2.163  1.00 32.12           C  
ATOM    176  O   CYS A  15      -0.677   6.528   3.021  1.00 31.42           O  
ATOM    177  CB  CYS A  15      -0.162   6.926  -0.219  1.00 60.40           C  
ATOM    178  SG  CYS A  15      -1.989   6.932  -0.207  1.00 44.24           S  
ATOM    179  H   CYS A  15       2.376   7.049   0.173  1.00 35.75           H  
ATOM    180  HA  CYS A  15       0.077   8.366   1.379  1.00 42.44           H  
ATOM    181  HB2 CYS A  15       0.171   7.546  -1.020  1.00 35.75           H  
ATOM    182  HB3 CYS A  15       0.154   5.910  -0.431  1.00 35.75           H  
ATOM    183  N   CYS A  16       0.926   5.267   2.036  1.00 22.44           N  
ATOM    184  CA  CYS A  16       0.704   4.033   2.769  1.00  3.43           C  
ATOM    185  C   CYS A  16       1.335   4.081   4.170  1.00 13.51           C  
ATOM    186  O   CYS A  16       0.605   4.014   5.147  1.00 64.23           O  
ATOM    187  CB  CYS A  16       1.233   2.876   1.899  1.00 72.01           C  
ATOM    188  SG  CYS A  16       1.518   1.301   2.763  1.00 33.12           S  
ATOM    189  H   CYS A  16       1.668   5.292   1.392  1.00 35.75           H  
ATOM    190  HA  CYS A  16      -0.374   3.905   2.890  1.00 71.43           H  
ATOM    191  HB2 CYS A  16       0.511   2.676   1.125  1.00 35.75           H  
ATOM    192  HB3 CYS A  16       2.152   3.181   1.423  1.00 35.75           H  
ATOM    193  N   LEU A  17       2.672   4.264   4.254  1.00 62.32           N  
ATOM    194  CA  LEU A  17       3.444   4.236   5.543  1.00 74.32           C  
ATOM    195  C   LEU A  17       2.899   5.164   6.650  1.00 33.32           C  
ATOM    196  O   LEU A  17       3.120   4.887   7.836  1.00 30.44           O  
ATOM    197  CB  LEU A  17       4.953   4.564   5.310  1.00 53.03           C  
ATOM    198  CG  LEU A  17       5.826   3.407   4.737  1.00 12.13           C  
ATOM    199  CD1 LEU A  17       7.293   3.835   4.550  1.00 42.21           C  
ATOM    200  CD2 LEU A  17       5.749   2.170   5.641  1.00  2.00           C  
ATOM    201  H   LEU A  17       3.168   4.403   3.420  1.00 35.75           H  
ATOM    202  HA  LEU A  17       3.376   3.220   5.911  1.00 43.11           H  
ATOM    203  HB2 LEU A  17       5.009   5.404   4.620  1.00 35.75           H  
ATOM    204  HB3 LEU A  17       5.397   4.877   6.252  1.00 35.75           H  
ATOM    205  HG  LEU A  17       5.444   3.126   3.761  1.00 31.12           H  
ATOM    206 HD11 LEU A  17       7.348   4.665   3.859  1.00 35.75           H  
ATOM    207 HD12 LEU A  17       7.866   3.005   4.154  1.00 35.75           H  
ATOM    208 HD13 LEU A  17       7.710   4.132   5.503  1.00 35.75           H  
ATOM    209 HD21 LEU A  17       6.107   2.413   6.635  1.00 35.75           H  
ATOM    210 HD22 LEU A  17       6.364   1.383   5.225  1.00 35.75           H  
ATOM    211 HD23 LEU A  17       4.728   1.819   5.702  1.00 35.75           H  
ATOM    212  N   VAL A  18       2.198   6.246   6.273  1.00  3.55           N  
ATOM    213  CA  VAL A  18       1.691   7.238   7.250  1.00 24.54           C  
ATOM    214  C   VAL A  18       0.584   6.621   8.151  1.00 74.21           C  
ATOM    215  O   VAL A  18       0.354   7.072   9.277  1.00 14.24           O  
ATOM    216  CB  VAL A  18       1.183   8.550   6.524  1.00 34.14           C  
ATOM    217  CG1 VAL A  18       0.076   8.244   5.499  1.00 63.13           C  
ATOM    218  CG2 VAL A  18       0.713   9.632   7.536  1.00 63.11           C  
ATOM    219  H   VAL A  18       1.996   6.370   5.320  1.00 35.75           H  
ATOM    220  HA  VAL A  18       2.530   7.517   7.886  1.00 43.14           H  
ATOM    221  HB  VAL A  18       2.025   8.964   5.973  1.00 24.53           H  
ATOM    222 HG11 VAL A  18      -0.209   9.150   4.981  1.00 35.75           H  
ATOM    223 HG12 VAL A  18      -0.791   7.835   6.005  1.00 35.75           H  
ATOM    224 HG13 VAL A  18       0.438   7.521   4.778  1.00 35.75           H  
ATOM    225 HG21 VAL A  18      -0.131   9.255   8.108  1.00 35.75           H  
ATOM    226 HG22 VAL A  18       0.413  10.527   7.007  1.00 35.75           H  
ATOM    227 HG23 VAL A  18       1.520   9.876   8.215  1.00 35.75           H  
ATOM    228  N   GLN A  19      -0.060   5.546   7.658  1.00 14.34           N  
ATOM    229  CA  GLN A  19      -1.186   4.882   8.346  1.00 23.30           C  
ATOM    230  C   GLN A  19      -1.133   3.333   8.225  1.00 63.03           C  
ATOM    231  O   GLN A  19      -1.934   2.643   8.856  1.00 31.21           O  
ATOM    232  CB  GLN A  19      -2.512   5.496   7.792  1.00 50.22           C  
ATOM    233  CG  GLN A  19      -2.551   5.667   6.247  1.00 71.34           C  
ATOM    234  CD  GLN A  19      -2.887   4.410   5.460  1.00 14.53           C  
ATOM    235  OE1 GLN A  19      -3.660   3.561   5.904  1.00 31.23           O  
ATOM    236  NE2 GLN A  19      -2.299   4.280   4.289  1.00 34.12           N  
ATOM    237  H   GLN A  19       0.210   5.201   6.786  1.00 35.75           H  
ATOM    238  HA  GLN A  19      -1.117   5.120   9.407  1.00 22.31           H  
ATOM    239  HB2 GLN A  19      -3.348   4.880   8.095  1.00 35.75           H  
ATOM    240  HB3 GLN A  19      -2.641   6.476   8.239  1.00 35.75           H  
ATOM    241  HG2 GLN A  19      -3.278   6.412   5.993  1.00 35.75           H  
ATOM    242  HG3 GLN A  19      -1.576   6.024   5.926  1.00 35.75           H  
ATOM    243 HE21 GLN A  19      -1.681   4.990   4.000  1.00 35.75           H  
ATOM    244 HE22 GLN A  19      -2.498   3.482   3.763  1.00 35.75           H  
ATOM    245  N   CYS A  20      -0.169   2.803   7.442  1.00 61.15           N  
ATOM    246  CA  CYS A  20       0.032   1.340   7.236  1.00 24.55           C  
ATOM    247  C   CYS A  20       1.501   0.956   7.519  1.00 14.14           C  
ATOM    248  O   CYS A  20       2.358   1.819   7.741  1.00 22.43           O  
ATOM    249  CB  CYS A  20      -0.321   0.905   5.785  1.00 53.34           C  
ATOM    250  SG  CYS A  20      -2.032   1.196   5.238  1.00 53.01           S  
ATOM    251  H   CYS A  20       0.455   3.413   7.006  1.00 35.75           H  
ATOM    252  HA  CYS A  20      -0.605   0.800   7.932  1.00 23.32           H  
ATOM    253  HB2 CYS A  20       0.321   1.427   5.092  1.00 35.75           H  
ATOM    254  HB3 CYS A  20      -0.134  -0.158   5.678  1.00 35.75           H  
ATOM    255  N   ALA A  21       1.765  -0.359   7.479  1.00 10.21           N  
ATOM    256  CA  ALA A  21       3.096  -0.953   7.657  1.00 62.31           C  
ATOM    257  C   ALA A  21       3.820  -1.066   6.283  1.00 22.10           C  
ATOM    258  O   ALA A  21       3.147  -1.079   5.240  1.00  4.11           O  
ATOM    259  CB  ALA A  21       2.932  -2.339   8.320  1.00  1.42           C  
ATOM    260  H   ALA A  21       1.025  -0.966   7.311  1.00 35.75           H  
ATOM    261  HA  ALA A  21       3.678  -0.318   8.322  1.00 21.15           H  
ATOM    262  HB1 ALA A  21       2.435  -2.231   9.276  1.00 35.75           H  
ATOM    263  HB2 ALA A  21       3.902  -2.791   8.474  1.00 35.75           H  
ATOM    264  HB3 ALA A  21       2.338  -2.983   7.679  1.00 35.75           H  
ATOM    265  N   PRO A  22       5.205  -1.149   6.254  1.00 31.51           N  
ATOM    266  CA  PRO A  22       5.990  -1.354   4.999  1.00 42.03           C  
ATOM    267  C   PRO A  22       5.633  -2.653   4.262  1.00 51.53           C  
ATOM    268  O   PRO A  22       5.950  -2.783   3.089  1.00 43.42           O  
ATOM    269  CB  PRO A  22       7.474  -1.347   5.478  1.00 51.32           C  
ATOM    270  CG  PRO A  22       7.406  -1.626   6.950  1.00 24.23           C  
ATOM    271  CD  PRO A  22       6.118  -0.991   7.421  1.00 40.01           C  
ATOM    272  HA  PRO A  22       5.832  -0.526   4.309  1.00  2.21           H  
ATOM    273  HB2 PRO A  22       8.062  -2.104   4.957  1.00 35.75           H  
ATOM    274  HB3 PRO A  22       7.917  -0.370   5.308  1.00 35.75           H  
ATOM    275  HG2 PRO A  22       7.392  -2.701   7.126  1.00 35.75           H  
ATOM    276  HG3 PRO A  22       8.252  -1.178   7.462  1.00 35.75           H  
ATOM    277  HD2 PRO A  22       5.734  -1.504   8.285  1.00 35.75           H  
ATOM    278  HD3 PRO A  22       6.264   0.059   7.651  1.00 35.75           H  
ATOM    279  N   SER A  23       4.974  -3.599   4.963  1.00 33.15           N  
ATOM    280  CA  SER A  23       4.416  -4.817   4.352  1.00 63.35           C  
ATOM    281  C   SER A  23       3.432  -4.460   3.217  1.00  3.02           C  
ATOM    282  O   SER A  23       3.469  -5.061   2.136  1.00  4.23           O  
ATOM    283  CB  SER A  23       3.708  -5.662   5.437  1.00 23.32           C  
ATOM    284  OG  SER A  23       3.166  -6.865   4.911  1.00 41.22           O  
ATOM    285  H   SER A  23       4.868  -3.474   5.931  1.00 35.75           H  
ATOM    286  HA  SER A  23       5.240  -5.390   3.940  1.00 33.21           H  
ATOM    287  HB2 SER A  23       4.420  -5.919   6.209  1.00 35.75           H  
ATOM    288  HB3 SER A  23       2.903  -5.083   5.877  1.00 35.75           H  
ATOM    289  HG  SER A  23       3.677  -7.138   4.139  1.00 13.01           H  
ATOM    290  N   ILE A  24       2.585  -3.447   3.470  1.00 61.54           N  
ATOM    291  CA  ILE A  24       1.545  -3.026   2.521  1.00 60.12           C  
ATOM    292  C   ILE A  24       2.172  -2.207   1.382  1.00 74.21           C  
ATOM    293  O   ILE A  24       1.923  -2.460   0.200  1.00 54.04           O  
ATOM    294  CB  ILE A  24       0.429  -2.151   3.207  1.00 13.21           C  
ATOM    295  CG1 ILE A  24      -0.130  -2.790   4.514  1.00  3.05           C  
ATOM    296  CG2 ILE A  24      -0.718  -1.869   2.229  1.00 24.33           C  
ATOM    297  CD1 ILE A  24      -0.547  -4.253   4.404  1.00  1.13           C  
ATOM    298  H   ILE A  24       2.674  -2.960   4.314  1.00 35.75           H  
ATOM    299  HA  ILE A  24       1.078  -3.922   2.108  1.00 25.14           H  
ATOM    300  HB  ILE A  24       0.876  -1.191   3.463  1.00 35.40           H  
ATOM    301 HG12 ILE A  24       0.618  -2.724   5.295  1.00 35.75           H  
ATOM    302 HG13 ILE A  24      -1.013  -2.214   4.820  1.00 35.75           H  
ATOM    303 HG21 ILE A  24      -0.341  -1.329   1.370  1.00 35.75           H  
ATOM    304 HG22 ILE A  24      -1.473  -1.268   2.718  1.00 35.75           H  
ATOM    305 HG23 ILE A  24      -1.161  -2.800   1.898  1.00 35.75           H  
ATOM    306 HD11 ILE A  24      -1.288  -4.365   3.624  1.00 35.75           H  
ATOM    307 HD12 ILE A  24      -0.972  -4.574   5.345  1.00 35.75           H  
ATOM    308 HD13 ILE A  24       0.314  -4.864   4.176  1.00 35.75           H  
ATOM    309  N   CYS A  25       3.000  -1.232   1.782  1.00 41.14           N  
ATOM    310  CA  CYS A  25       3.605  -0.253   0.872  1.00 75.02           C  
ATOM    311  C   CYS A  25       4.566  -0.927  -0.127  1.00 42.53           C  
ATOM    312  O   CYS A  25       4.662  -0.507  -1.277  1.00 51.51           O  
ATOM    313  CB  CYS A  25       4.351   0.805   1.699  1.00  3.40           C  
ATOM    314  SG  CYS A  25       3.492   1.352   3.217  1.00 33.00           S  
ATOM    315  H   CYS A  25       3.201  -1.161   2.740  1.00 35.75           H  
ATOM    316  HA  CYS A  25       2.804   0.230   0.323  1.00 53.24           H  
ATOM    317  HB2 CYS A  25       5.308   0.407   2.003  1.00 35.75           H  
ATOM    318  HB3 CYS A  25       4.522   1.682   1.089  1.00 35.75           H  
ATOM    319  N   ALA A  26       5.267  -1.984   0.336  1.00  5.40           N  
ATOM    320  CA  ALA A  26       6.170  -2.792  -0.518  1.00  2.43           C  
ATOM    321  C   ALA A  26       5.380  -3.602  -1.564  1.00 11.35           C  
ATOM    322  O   ALA A  26       5.933  -4.006  -2.593  1.00 71.53           O  
ATOM    323  CB  ALA A  26       7.036  -3.728   0.340  1.00 50.11           C  
ATOM    324  H   ALA A  26       5.177  -2.226   1.286  1.00 35.75           H  
ATOM    325  HA  ALA A  26       6.835  -2.105  -1.036  1.00  2.44           H  
ATOM    326  HB1 ALA A  26       6.403  -4.427   0.877  1.00 35.75           H  
ATOM    327  HB2 ALA A  26       7.603  -3.147   1.053  1.00 35.75           H  
ATOM    328  HB3 ALA A  26       7.722  -4.280  -0.292  1.00 35.75           H  
ATOM    329  N   GLY A  27       4.077  -3.811  -1.296  1.00  1.44           N  
ATOM    330  CA  GLY A  27       3.218  -4.584  -2.183  1.00 24.25           C  
ATOM    331  C   GLY A  27       2.737  -3.760  -3.362  1.00  2.41           C  
ATOM    332  O   GLY A  27       2.616  -4.267  -4.483  1.00 25.33           O  
ATOM    333  H   GLY A  27       3.684  -3.393  -0.494  1.00 35.75           H  
ATOM    334  HA2 GLY A  27       3.757  -5.453  -2.547  1.00 35.75           H  
ATOM    335  HA3 GLY A  27       2.359  -4.921  -1.622  1.00 35.75           H  
ATOM    336  N   TRP A  28       2.481  -2.471  -3.098  1.00 41.11           N  
ATOM    337  CA  TRP A  28       1.912  -1.541  -4.085  1.00  4.14           C  
ATOM    338  C   TRP A  28       3.013  -0.808  -4.881  1.00 71.43           C  
ATOM    339  O   TRP A  28       2.891  -0.635  -6.101  1.00 35.03           O  
ATOM    340  CB  TRP A  28       0.976  -0.542  -3.363  1.00 45.44           C  
ATOM    341  CG  TRP A  28      -0.154  -1.197  -2.583  1.00 62.31           C  
ATOM    342  CD1 TRP A  28      -0.481  -0.975  -1.273  1.00  2.01           C  
ATOM    343  CD2 TRP A  28      -1.094  -2.193  -3.055  1.00 71.40           C  
ATOM    344  NE1 TRP A  28      -1.555  -1.744  -0.911  1.00 22.04           N  
ATOM    345  CE2 TRP A  28      -1.943  -2.499  -1.977  1.00 61.10           C  
ATOM    346  CE3 TRP A  28      -1.305  -2.845  -4.283  1.00 11.32           C  
ATOM    347  CZ2 TRP A  28      -2.973  -3.429  -2.077  1.00 33.34           C  
ATOM    348  CZ3 TRP A  28      -2.330  -3.769  -4.379  1.00 21.43           C  
ATOM    349  CH2 TRP A  28      -3.151  -4.053  -3.282  1.00 10.30           C  
ATOM    350  H   TRP A  28       2.671  -2.135  -2.197  1.00 35.75           H  
ATOM    351  HA  TRP A  28       1.315  -2.123  -4.787  1.00 13.45           H  
ATOM    352  HB2 TRP A  28       1.562   0.053  -2.672  1.00 35.75           H  
ATOM    353  HB3 TRP A  28       0.529   0.117  -4.094  1.00 35.75           H  
ATOM    354  HD1 TRP A  28       0.040  -0.288  -0.625  1.00 41.15           H  
ATOM    355  HE1 TRP A  28      -1.972  -1.755  -0.026  1.00 53.33           H  
ATOM    356  HE3 TRP A  28      -0.679  -2.639  -5.139  1.00 73.22           H  
ATOM    357  HZ2 TRP A  28      -3.618  -3.656  -1.238  1.00 55.14           H  
ATOM    358  HZ3 TRP A  28      -2.503  -4.284  -5.316  1.00 73.22           H  
ATOM    359  HH2 TRP A  28      -3.943  -4.782  -3.404  1.00 42.14           H  
ATOM    360  N   CYS A  29       4.078  -0.376  -4.179  1.00 61.30           N  
ATOM    361  CA  CYS A  29       5.231   0.315  -4.801  1.00 52.32           C  
ATOM    362  C   CYS A  29       6.048  -0.642  -5.680  1.00 75.24           C  
ATOM    363  O   CYS A  29       6.010  -0.575  -6.915  1.00 14.43           O  
ATOM    364  CB  CYS A  29       6.160   0.922  -3.718  1.00 72.21           C  
ATOM    365  SG  CYS A  29       5.605   2.494  -3.040  1.00  0.31           S  
ATOM    366  H   CYS A  29       4.087  -0.515  -3.208  1.00 35.75           H  
ATOM    367  HA  CYS A  29       4.840   1.125  -5.412  1.00 72.35           H  
ATOM    368  HB2 CYS A  29       6.211   0.241  -2.885  1.00 35.75           H  
ATOM    369  HB3 CYS A  29       7.155   1.063  -4.124  1.00 35.75           H  
ATOM    370  N   GLY A  30       6.765  -1.550  -5.003  1.00 61.32           N  
ATOM    371  CA  GLY A  30       7.760  -2.388  -5.633  1.00  4.23           C  
ATOM    372  C   GLY A  30       8.298  -3.410  -4.653  1.00  3.01           C  
ATOM    373  O   GLY A  30       8.794  -3.039  -3.584  1.00 32.52           O  
ATOM    374  H   GLY A  30       6.594  -1.667  -4.045  1.00 35.75           H  
ATOM    375  HA2 GLY A  30       7.318  -2.881  -6.480  1.00 35.75           H  
ATOM    376  HA3 GLY A  30       8.578  -1.770  -5.979  1.00 35.75           H  
ATOM    377  N   GLY A  31       8.191  -4.691  -5.009  1.00 24.25           N  
ATOM    378  CA  GLY A  31       8.584  -5.792  -4.130  1.00 43.22           C  
ATOM    379  C   GLY A  31       7.608  -6.947  -4.237  1.00  1.32           C  
ATOM    380  O   GLY A  31       8.006  -8.114  -4.122  1.00 15.13           O  
ATOM    381  H   GLY A  31       7.828  -4.903  -5.895  1.00 35.75           H  
ATOM    382  HA2 GLY A  31       9.573  -6.127  -4.416  1.00 35.75           H  
ATOM    383  HA3 GLY A  31       8.613  -5.454  -3.100  1.00 35.75           H  
ATOM    384  N   SER A  32       6.320  -6.589  -4.450  1.00 73.31           N  
ATOM    385  CA  SER A  32       5.199  -7.522  -4.672  1.00 61.50           C  
ATOM    386  C   SER A  32       4.871  -8.330  -3.379  1.00 54.55           C  
ATOM    387  O   SER A  32       5.514  -9.377  -3.131  1.00  4.13           O  
ATOM    388  CB  SER A  32       5.477  -8.449  -5.887  1.00 14.13           C  
ATOM    389  OG  SER A  32       5.756  -7.700  -7.067  1.00 23.33           O  
ATOM    390  OXT SER A  32       3.979  -7.908  -2.612  1.00 35.75           O  
ATOM    391  H   SER A  32       6.107  -5.631  -4.439  1.00 35.75           H  
ATOM    392  HA  SER A  32       4.335  -6.906  -4.915  1.00 13.30           H  
ATOM    393  HB2 SER A  32       6.335  -9.074  -5.673  1.00 35.75           H  
ATOM    394  HB3 SER A  32       4.616  -9.079  -6.070  1.00 35.75           H  
ATOM    395  HG  SER A  32       5.321  -6.841  -7.007  1.00 71.11           H  
TER     396      SER A  32                                                      
ENDMDL                                                                          
CONECT   19  250                                                                
CONECT   62  178                                                                
CONECT  137  365                                                                
CONECT  178   62                                                                
CONECT  188  314                                                                
CONECT  250   19                                                                
CONECT  314  188                                                                
CONECT  365  137                                                                
MASTER      138    0    0    2    0    0    0    6  215    1    8    3          
END