HEADER    UNKNOWN FUNCTION                        20-FEB-14   2ML7              
TITLE     GINSENTIDES: CHARACTERIZATION, STRUCTURE AND APPLICATION OF A NEW     
TITLE    2 CLASS OF HIGHLY STABLE CYSTINE KNOT PEPTIDES IN GINSENG              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SPECIFIC ABUNDANT PROTEIN 3;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 91-121                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PANAX GINSENG;                                  
SOURCE   3 ORGANISM_COMMON: KOREAN GINSENG;                                     
SOURCE   4 ORGANISM_TAXID: 4054                                                 
KEYWDS    GINSENTIDE, UNKNOWN FUNCTION                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.WANG,K.NGUYEN,S.LUO,J.TAM,D.YANG                                    
REVDAT   2   14-JUN-23 2ML7    1       REMARK                                   
REVDAT   1   04-MAR-15 2ML7    0                                                
JRNL        AUTH   S.WANG,K.NGUYEN,S.LUO,J.TAM,D.YANG                           
JRNL        TITL   GINSENTIDES: CHARACTERIZATION, STRUCTURE AND APPLICATION OF  
JRNL        TITL 2 A NEW CLASS OF HIGHLY STABLE CYSTINE KNOT PEPTIDES IN        
JRNL        TITL 3 GINSENG                                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CYANA, PROCHECKNMR                          
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA), LASKOWSKI AND MACARTHUR            
REMARK   3                 (PROCHECKNMR)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ML7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-FEB-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103748.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.3                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 95 % H2O-1, 5 % D2O-2, 95%         
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRDRAW, CYANA, NMRSPY,   
REMARK 210                                   MOLMOL                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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   8      -69.14   -131.20                                   
REMARK 500  1 VAL A  23       20.45   -142.83                                   
REMARK 500  1 THR A  29       29.72   -150.33                                   
REMARK 500  2 CYS A   8      -70.45   -131.19                                   
REMARK 500  2 VAL A  23       22.80   -143.92                                   
REMARK 500  2 THR A  29       29.55   -150.38                                   
REMARK 500  3 LYS A   2     -169.03    -67.80                                   
REMARK 500  3 CYS A   8      -74.14   -130.19                                   
REMARK 500  3 ASP A  11       77.22   -112.40                                   
REMARK 500  3 ASN A  18       48.51    -88.67                                   
REMARK 500  3 VAL A  23       24.88   -145.00                                   
REMARK 500  3 THR A  29       31.24   -150.28                                   
REMARK 500  4 CYS A   8      -69.95   -131.35                                   
REMARK 500  4 ASN A  18       41.08    -88.90                                   
REMARK 500  4 VAL A  23       18.88   -145.31                                   
REMARK 500  4 THR A  29       32.79   -150.90                                   
REMARK 500  5 LYS A   2     -168.66    -72.05                                   
REMARK 500  5 CYS A   8      -76.23   -129.50                                   
REMARK 500  5 ASP A  11       76.14   -116.03                                   
REMARK 500  5 HIS A  13       24.14   -144.33                                   
REMARK 500  5 CYS A  15     -170.45     49.93                                   
REMARK 500  5 ASN A  18       47.80    -88.96                                   
REMARK 500  5 VAL A  23       28.85   -144.89                                   
REMARK 500  5 THR A  29       30.67   -150.14                                   
REMARK 500  6 CYS A   8      -73.04   -128.48                                   
REMARK 500  6 ASN A  18       48.58    -89.30                                   
REMARK 500  6 THR A  29       36.89   -150.82                                   
REMARK 500  7 LYS A   2     -167.96    -66.48                                   
REMARK 500  7 CYS A   8      -75.95   -128.23                                   
REMARK 500  7 ASP A  11       76.52   -114.43                                   
REMARK 500  7 HIS A  13       23.26   -144.90                                   
REMARK 500  7 CYS A  15     -171.20     50.29                                   
REMARK 500  7 ASN A  18       46.36    -89.03                                   
REMARK 500  7 VAL A  23       28.28   -148.01                                   
REMARK 500  7 THR A  29       29.27   -150.36                                   
REMARK 500  8 LYS A   2     -168.80    -74.18                                   
REMARK 500  8 CYS A   8      -76.11   -129.19                                   
REMARK 500  8 ASP A  11       76.89   -112.73                                   
REMARK 500  8 HIS A  13       23.57   -144.45                                   
REMARK 500  8 CYS A  15     -170.16     49.99                                   
REMARK 500  8 ASN A  18       43.41    -89.40                                   
REMARK 500  8 VAL A  23       30.83   -147.29                                   
REMARK 500  8 THR A  29       30.87   -151.17                                   
REMARK 500  9 CYS A   8      -81.11   -126.88                                   
REMARK 500  9 ASN A  18       46.23    -88.79                                   
REMARK 500  9 THR A  29       31.08   -150.36                                   
REMARK 500 10 LYS A   2     -168.20    -76.15                                   
REMARK 500 10 ASP A  11       75.47   -112.53                                   
REMARK 500 10 HIS A  13       21.75   -142.18                                   
REMARK 500 10 CYS A  15     -171.77     51.07                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19808   RELATED DB: BMRB                                 
DBREF  2ML7 A    1    31  UNP    A0PGP7   A0PGP7_PANGI    91    121             
SEQRES   1 A   31  CYS LYS SER GLY GLY ALA TRP CYS GLY PHE ASP PRO HIS          
SEQRES   2 A   31  GLY CYS CYS GLY ASN CYS GLY CYS LEU VAL GLY PHE CYS          
SEQRES   3 A   31  TYR GLY THR GLY CYS                                          
SHEET    1   A 2 GLY A  20  CYS A  21  0                                        
SHEET    2   A 2 CYS A  26  TYR A  27 -1  O  TYR A  27   N  GLY A  20           
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  1.98  
SSBOND   2 CYS A    8    CYS A   21                          1555   1555  1.91  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  1.91  
SSBOND   4 CYS A   19    CYS A   31                          1555   1555  1.97  
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   CYS A   1       2.377  -0.530   9.130  1.00 12.00           N  
ATOM      2  CA  CYS A   1       2.083   0.160   7.880  1.00 20.31           C  
ATOM      3  C   CYS A   1       3.221  -0.018   6.880  1.00  3.11           C  
ATOM      4  O   CYS A   1       4.396   0.032   7.244  1.00  2.24           O  
ATOM      5  CB  CYS A   1       1.844   1.648   8.137  1.00 13.44           C  
ATOM      6  SG  CYS A   1       3.286   2.525   8.823  1.00 24.14           S  
ATOM      7  H1  CYS A   1       2.532  -1.511   8.945  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.597  -0.426   9.763  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.205  -0.131   9.548  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.176  -0.268   7.453  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.561   2.123   7.198  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.018   1.745   8.841  1.00  0.00           H  
ATOM     13  N   LYS A   2       2.865  -0.226   5.617  1.00  1.13           N  
ATOM     14  CA  LYS A   2       3.857  -0.410   4.563  1.00 54.24           C  
ATOM     15  C   LYS A   2       4.669   0.863   4.352  1.00 12.13           C  
ATOM     16  O   LYS A   2       4.142   1.971   4.453  1.00 12.33           O  
ATOM     17  CB  LYS A   2       3.170  -0.812   3.254  1.00 15.14           C  
ATOM     18  CG  LYS A   2       2.156  -1.931   3.419  1.00 31.21           C  
ATOM     19  CD  LYS A   2       2.773  -3.150   4.084  1.00 54.23           C  
ATOM     20  CE  LYS A   2       2.333  -3.276   5.535  1.00 54.32           C  
ATOM     21  NZ  LYS A   2       1.503  -4.492   5.760  1.00 44.32           N  
ATOM     22  H   LYS A   2       1.884  -0.258   5.381  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.535  -1.210   4.860  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       2.665   0.061   2.840  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       3.935  -1.141   2.550  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.326  -1.574   4.028  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       1.781  -2.216   2.436  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.464  -4.044   3.542  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.859  -3.066   4.046  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       3.219  -3.332   6.168  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       1.754  -2.394   5.809  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       1.232  -4.540   6.732  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       0.676  -4.447   5.182  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       2.038  -5.314   5.519  1.00  0.00           H  
ATOM     35  N   SER A   3       5.955   0.697   4.057  1.00 61.04           N  
ATOM     36  CA  SER A   3       6.840   1.833   3.834  1.00 24.31           C  
ATOM     37  C   SER A   3       6.935   2.166   2.347  1.00 13.43           C  
ATOM     38  O   SER A   3       7.891   2.796   1.900  1.00  3.52           O  
ATOM     39  CB  SER A   3       8.234   1.537   4.392  1.00 65.41           C  
ATOM     40  OG  SER A   3       8.423   2.161   5.649  1.00  4.05           O  
ATOM     41  H   SER A   3       6.327  -0.239   3.986  1.00  0.00           H  
ATOM     42  HA  SER A   3       6.433   2.698   4.358  1.00  0.00           H  
ATOM     43  HB2 SER A   3       8.349   0.459   4.509  1.00  0.00           H  
ATOM     44  HB3 SER A   3       8.985   1.904   3.693  1.00  0.00           H  
ATOM     45  HG  SER A   3       9.303   1.961   5.977  1.00  0.00           H  
ATOM     46  N   GLY A   4       5.933   1.736   1.587  1.00 74.22           N  
ATOM     47  CA  GLY A   4       5.920   1.996   0.160  1.00 64.14           C  
ATOM     48  C   GLY A   4       6.543   0.870  -0.640  1.00 73.44           C  
ATOM     49  O   GLY A   4       7.415   0.156  -0.147  1.00 20.02           O  
ATOM     50  H   GLY A   4       5.172   1.222   2.008  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.889   2.133  -0.166  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.478   2.912  -0.033  1.00  0.00           H  
ATOM     53  N   GLY A   5       6.091   0.707  -1.881  1.00 25.33           N  
ATOM     54  CA  GLY A   5       6.620  -0.344  -2.730  1.00 63.51           C  
ATOM     55  C   GLY A   5       6.609  -1.699  -2.052  1.00 33.43           C  
ATOM     56  O   GLY A   5       7.431  -2.562  -2.360  1.00 34.11           O  
ATOM     57  H   GLY A   5       5.372   1.321  -2.236  1.00  0.00           H  
ATOM     58  HA2 GLY A   5       6.022  -0.399  -3.640  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       7.647  -0.095  -2.996  1.00  0.00           H  
ATOM     60  N   ALA A   6       5.677  -1.887  -1.123  1.00 50.41           N  
ATOM     61  CA  ALA A   6       5.562  -3.146  -0.399  1.00 23.21           C  
ATOM     62  C   ALA A   6       4.324  -3.921  -0.837  1.00 63.52           C  
ATOM     63  O   ALA A   6       3.315  -3.331  -1.224  1.00 42.01           O  
ATOM     64  CB  ALA A   6       5.523  -2.891   1.100  1.00 12.10           C  
ATOM     65  H   ALA A   6       5.032  -1.138  -0.914  1.00  0.00           H  
ATOM     66  HA  ALA A   6       6.441  -3.751  -0.621  1.00  0.00           H  
ATOM     67  HB1 ALA A   6       5.437  -3.840   1.628  1.00  0.00           H  
ATOM     68  HB2 ALA A   6       4.665  -2.263   1.339  1.00  0.00           H  
ATOM     69  HB3 ALA A   6       6.439  -2.386   1.407  1.00  0.00           H  
ATOM     70  N   TRP A   7       4.409  -5.246  -0.776  1.00 45.54           N  
ATOM     71  CA  TRP A   7       3.295  -6.101  -1.169  1.00 43.11           C  
ATOM     72  C   TRP A   7       2.205  -6.099  -0.103  1.00 72.15           C  
ATOM     73  O   TRP A   7       2.489  -6.202   1.090  1.00 32.34           O  
ATOM     74  CB  TRP A   7       3.784  -7.530  -1.413  1.00 24.21           C  
ATOM     75  CG  TRP A   7       3.173  -8.168  -2.624  1.00 11.44           C  
ATOM     76  CD1 TRP A   7       3.739  -8.289  -3.860  1.00  2.41           C  
ATOM     77  CD2 TRP A   7       1.878  -8.771  -2.712  1.00 62.53           C  
ATOM     78  NE1 TRP A   7       2.874  -8.930  -4.713  1.00 31.30           N  
ATOM     79  CE2 TRP A   7       1.725  -9.238  -4.033  1.00  2.04           C  
ATOM     80  CE3 TRP A   7       0.833  -8.965  -1.805  1.00 71.41           C  
ATOM     81  CZ2 TRP A   7       0.570  -9.883  -4.465  1.00 71.44           C  
ATOM     82  CZ3 TRP A   7      -0.313  -9.606  -2.236  1.00 40.23           C  
ATOM     83  CH2 TRP A   7      -0.437 -10.059  -3.556  1.00 72.21           C  
ATOM     84  H   TRP A   7       5.265  -5.671  -0.450  1.00  0.00           H  
ATOM     85  HA  TRP A   7       2.873  -5.716  -2.097  1.00  0.00           H  
ATOM     86  HB2 TRP A   7       4.867  -7.515  -1.532  1.00  0.00           H  
ATOM     87  HB3 TRP A   7       3.535  -8.134  -0.541  1.00  0.00           H  
ATOM     88  HD1 TRP A   7       4.723  -7.933  -4.128  1.00  0.00           H  
ATOM     89  HE1 TRP A   7       3.055  -9.140  -5.684  1.00  0.00           H  
ATOM     90  HE3 TRP A   7       0.919  -8.620  -0.785  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7       0.472 -10.232  -5.482  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -1.127  -9.760  -1.543  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -1.345 -10.557  -3.862  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.956  -5.979  -0.540  1.00 71.21           N  
ATOM     95  CA  CYS A   8      -0.178  -5.963   0.376  1.00 35.35           C  
ATOM     96  C   CYS A   8      -1.264  -6.931  -0.085  1.00 50.54           C  
ATOM     97  O   CYS A   8      -1.509  -7.955   0.549  1.00 33.21           O  
ATOM     98  CB  CYS A   8      -0.751  -4.550   0.486  1.00 52.41           C  
ATOM     99  SG  CYS A   8      -0.386  -3.485  -0.946  1.00 52.15           S  
ATOM    100  H   CYS A   8       0.788  -5.897  -1.533  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.168  -6.274   1.362  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -1.833  -4.627   0.588  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.348  -4.079   1.383  1.00  0.00           H  
ATOM    104  N   GLY A   9      -1.914  -6.595  -1.196  1.00  2.03           N  
ATOM    105  CA  GLY A   9      -2.967  -7.443  -1.724  1.00  3.11           C  
ATOM    106  C   GLY A   9      -4.238  -7.370  -0.902  1.00 22.54           C  
ATOM    107  O   GLY A   9      -5.141  -6.593  -1.210  1.00 61.05           O  
ATOM    108  H   GLY A   9      -1.672  -5.741  -1.677  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.191  -7.128  -2.743  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -2.615  -8.475  -1.742  1.00  0.00           H  
ATOM    111  N   PHE A  10      -4.309  -8.183   0.147  1.00 54.31           N  
ATOM    112  CA  PHE A  10      -5.481  -8.209   1.016  1.00  3.13           C  
ATOM    113  C   PHE A  10      -5.844  -6.801   1.481  1.00 31.42           C  
ATOM    114  O   PHE A  10      -7.019  -6.475   1.645  1.00 71.13           O  
ATOM    115  CB  PHE A  10      -5.224  -9.108   2.227  1.00 24.31           C  
ATOM    116  CG  PHE A  10      -3.947  -8.790   2.950  1.00 21.12           C  
ATOM    117  CD1 PHE A  10      -3.915  -7.808   3.928  1.00 62.15           C  
ATOM    118  CD2 PHE A  10      -2.778  -9.472   2.653  1.00 12.15           C  
ATOM    119  CE1 PHE A  10      -2.740  -7.513   4.594  1.00 41.35           C  
ATOM    120  CE2 PHE A  10      -1.601  -9.182   3.317  1.00  1.03           C  
ATOM    121  CZ  PHE A  10      -1.582  -8.201   4.290  1.00 71.34           C  
ATOM    122  H   PHE A  10      -3.533  -8.798   0.348  1.00  0.00           H  
ATOM    123  HA  PHE A  10      -6.321  -8.616   0.454  1.00  0.00           H  
ATOM    124  HB2 PHE A  10      -6.053  -8.992   2.925  1.00  0.00           H  
ATOM    125  HB3 PHE A  10      -5.189 -10.145   1.893  1.00  0.00           H  
ATOM    126  HD1 PHE A  10      -4.818  -7.268   4.172  1.00  0.00           H  
ATOM    127  HD2 PHE A  10      -2.787 -10.240   1.893  1.00  0.00           H  
ATOM    128  HE1 PHE A  10      -2.728  -6.744   5.352  1.00  0.00           H  
ATOM    129  HE2 PHE A  10      -0.697  -9.722   3.076  1.00  0.00           H  
ATOM    130  HZ  PHE A  10      -0.664  -7.973   4.811  1.00  0.00           H  
ATOM    131  N   ASP A  11      -4.827  -5.973   1.692  1.00 24.32           N  
ATOM    132  CA  ASP A  11      -5.038  -4.601   2.138  1.00 12.15           C  
ATOM    133  C   ASP A  11      -4.659  -3.610   1.042  1.00 14.33           C  
ATOM    134  O   ASP A  11      -3.560  -3.054   1.028  1.00 50.43           O  
ATOM    135  CB  ASP A  11      -4.222  -4.322   3.401  1.00 11.10           C  
ATOM    136  CG  ASP A  11      -4.852  -3.254   4.274  1.00 62.31           C  
ATOM    137  OD1 ASP A  11      -5.629  -2.433   3.740  1.00 33.34           O  
ATOM    138  OD2 ASP A  11      -4.570  -3.239   5.490  1.00 25.12           O  
ATOM    139  H   ASP A  11      -3.884  -6.302   1.540  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -6.095  -4.471   2.372  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -4.134  -5.243   3.977  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.226  -3.991   3.108  1.00  0.00           H  
ATOM    143  N   PRO A  12      -5.588  -3.382   0.103  1.00 62.23           N  
ATOM    144  CA  PRO A  12      -5.374  -2.458  -1.014  1.00 41.43           C  
ATOM    145  C   PRO A  12      -5.335  -1.002  -0.563  1.00  5.44           C  
ATOM    146  O   PRO A  12      -5.027  -0.105  -1.348  1.00 65.20           O  
ATOM    147  CB  PRO A  12      -6.585  -2.705  -1.917  1.00 51.14           C  
ATOM    148  CG  PRO A  12      -7.640  -3.223  -1.001  1.00 13.41           C  
ATOM    149  CD  PRO A  12      -6.919  -4.010   0.057  1.00 13.13           C  
ATOM    150  HA  PRO A  12      -4.454  -2.713  -1.541  1.00  0.00           H  
ATOM    151  HB2 PRO A  12      -6.910  -1.771  -2.376  1.00  0.00           H  
ATOM    152  HB3 PRO A  12      -6.348  -3.441  -2.685  1.00  0.00           H  
ATOM    153  HG2 PRO A  12      -8.189  -2.396  -0.550  1.00  0.00           H  
ATOM    154  HG3 PRO A  12      -8.324  -3.872  -1.548  1.00  0.00           H  
ATOM    155  HD2 PRO A  12      -7.424  -3.924   1.019  1.00  0.00           H  
ATOM    156  HD3 PRO A  12      -6.836  -5.056  -0.237  1.00  0.00           H  
ATOM    157  N   HIS A  13      -5.647  -0.773   0.709  1.00 33.40           N  
ATOM    158  CA  HIS A  13      -5.646   0.575   1.266  1.00 60.32           C  
ATOM    159  C   HIS A  13      -4.866   0.621   2.576  1.00 33.31           C  
ATOM    160  O   HIS A  13      -5.059   1.520   3.394  1.00 41.02           O  
ATOM    161  CB  HIS A  13      -7.079   1.056   1.495  1.00 71.53           C  
ATOM    162  CG  HIS A  13      -7.715   1.650   0.276  1.00 63.50           C  
ATOM    163  ND1 HIS A  13      -7.271   2.815  -0.312  1.00 44.14           N  
ATOM    164  CD2 HIS A  13      -8.765   1.230  -0.469  1.00  4.40           C  
ATOM    165  CE1 HIS A  13      -8.021   3.089  -1.364  1.00 61.42           C  
ATOM    166  NE2 HIS A  13      -8.935   2.142  -1.482  1.00 52.53           N  
ATOM    167  H   HIS A  13      -5.891  -1.552   1.304  1.00  0.00           H  
ATOM    168  HA  HIS A  13      -5.165   1.245   0.553  1.00  0.00           H  
ATOM    169  HB2 HIS A  13      -7.680   0.206   1.817  1.00  0.00           H  
ATOM    170  HB3 HIS A  13      -7.075   1.804   2.288  1.00  0.00           H  
ATOM    171  HD1 HIS A  13      -6.493   3.372   0.011  1.00  0.00           H  
ATOM    172  HD2 HIS A  13      -9.358   0.344  -0.299  1.00  0.00           H  
ATOM    173  HE1 HIS A  13      -7.907   3.942  -2.017  1.00  0.00           H  
ATOM    174  HE2 HIS A  13      -9.644   2.096  -2.200  1.00  0.00           H  
ATOM    175  N   GLY A  14      -3.986  -0.356   2.770  1.00 25.02           N  
ATOM    176  CA  GLY A  14      -3.190  -0.408   3.983  1.00 74.55           C  
ATOM    177  C   GLY A  14      -1.777   0.098   3.772  1.00  0.11           C  
ATOM    178  O   GLY A  14      -0.863  -0.683   3.508  1.00 10.33           O  
ATOM    179  H   GLY A  14      -3.870  -1.070   2.066  1.00  0.00           H  
ATOM    180  HA2 GLY A  14      -3.671   0.207   4.744  1.00  0.00           H  
ATOM    181  HA3 GLY A  14      -3.148  -1.439   4.335  1.00  0.00           H  
ATOM    182  N   CYS A  15      -1.597   1.409   3.887  1.00  0.43           N  
ATOM    183  CA  CYS A  15      -0.286   2.021   3.707  1.00 22.32           C  
ATOM    184  C   CYS A  15      -0.091   3.187   4.671  1.00 63.44           C  
ATOM    185  O   CYS A  15      -1.038   3.905   4.993  1.00 33.22           O  
ATOM    186  CB  CYS A  15      -0.120   2.504   2.264  1.00 25.23           C  
ATOM    187  SG  CYS A  15      -0.358   1.202   1.012  1.00 31.31           S  
ATOM    188  H   CYS A  15      -2.389   1.997   4.105  1.00  0.00           H  
ATOM    189  HA  CYS A  15       0.478   1.271   3.911  1.00  0.00           H  
ATOM    190  HB2 CYS A  15      -0.838   3.302   2.078  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       0.887   2.907   2.152  1.00  0.00           H  
ATOM    192  N   CYS A  16       1.144   3.370   5.128  1.00 72.42           N  
ATOM    193  CA  CYS A  16       1.465   4.448   6.055  1.00 52.14           C  
ATOM    194  C   CYS A  16       1.073   5.802   5.470  1.00 13.13           C  
ATOM    195  O   CYS A  16       0.320   6.560   6.082  1.00 73.30           O  
ATOM    196  CB  CYS A  16       2.957   4.436   6.388  1.00 24.44           C  
ATOM    197  SG  CYS A  16       3.322   4.396   8.172  1.00 53.34           S  
ATOM    198  H   CYS A  16       1.878   2.746   4.825  1.00  0.00           H  
ATOM    199  HA  CYS A  16       0.903   4.292   6.976  1.00  0.00           H  
ATOM    200  HB2 CYS A  16       3.412   3.564   5.919  1.00  0.00           H  
ATOM    201  HB3 CYS A  16       3.409   5.334   5.967  1.00  0.00           H  
ATOM    202  N   GLY A  17       1.590   6.100   4.282  1.00 33.35           N  
ATOM    203  CA  GLY A  17       1.284   7.362   3.635  1.00 31.21           C  
ATOM    204  C   GLY A  17       0.048   7.280   2.761  1.00 40.51           C  
ATOM    205  O   GLY A  17      -0.781   6.388   2.930  1.00 52.12           O  
ATOM    206  H   GLY A  17       2.203   5.440   3.825  1.00  0.00           H  
ATOM    207  HA2 GLY A  17       1.120   8.118   4.403  1.00  0.00           H  
ATOM    208  HA3 GLY A  17       2.133   7.660   3.020  1.00  0.00           H  
ATOM    209  N   ASN A  18      -0.077   8.217   1.826  1.00 24.33           N  
ATOM    210  CA  ASN A  18      -1.221   8.248   0.923  1.00 72.42           C  
ATOM    211  C   ASN A  18      -0.958   7.403  -0.319  1.00 73.34           C  
ATOM    212  O   ASN A  18      -1.136   7.865  -1.447  1.00 71.13           O  
ATOM    213  CB  ASN A  18      -1.537   9.689   0.517  1.00 70.42           C  
ATOM    214  CG  ASN A  18      -1.555  10.634   1.702  1.00 30.02           C  
ATOM    215  OD1 ASN A  18      -2.615  10.953   2.240  1.00 74.43           O  
ATOM    216  ND2 ASN A  18      -0.377  11.085   2.117  1.00 44.12           N  
ATOM    217  H   ASN A  18       0.638   8.925   1.739  1.00  0.00           H  
ATOM    218  HA  ASN A  18      -2.086   7.837   1.445  1.00  0.00           H  
ATOM    219  HB2 ASN A  18      -0.786  10.029  -0.196  1.00  0.00           H  
ATOM    220  HB3 ASN A  18      -2.516   9.711   0.038  1.00  0.00           H  
ATOM    221 HD21 ASN A  18       0.469  10.796   1.646  1.00  0.00           H  
ATOM    222 HD22 ASN A  18      -0.327  11.717   2.903  1.00  0.00           H  
ATOM    223  N   CYS A  19      -0.534   6.162  -0.106  1.00  3.24           N  
ATOM    224  CA  CYS A  19      -0.245   5.251  -1.207  1.00 54.15           C  
ATOM    225  C   CYS A  19      -1.229   4.084  -1.218  1.00 64.23           C  
ATOM    226  O   CYS A  19      -1.749   3.686  -0.177  1.00 40.03           O  
ATOM    227  CB  CYS A  19       1.186   4.724  -1.100  1.00 33.04           C  
ATOM    228  SG  CYS A  19       2.429   6.012  -0.759  1.00 71.22           S  
ATOM    229  H   CYS A  19      -0.409   5.841   0.843  1.00  0.00           H  
ATOM    230  HA  CYS A  19      -0.344   5.798  -2.145  1.00  0.00           H  
ATOM    231  HB2 CYS A  19       1.226   3.981  -0.304  1.00  0.00           H  
ATOM    232  HB3 CYS A  19       1.444   4.240  -2.042  1.00  0.00           H  
ATOM    233  N   GLY A  20      -1.479   3.540  -2.406  1.00 73.23           N  
ATOM    234  CA  GLY A  20      -2.399   2.425  -2.532  1.00 61.43           C  
ATOM    235  C   GLY A  20      -1.811   1.275  -3.326  1.00 62.13           C  
ATOM    236  O   GLY A  20      -0.828   1.448  -4.048  1.00 43.21           O  
ATOM    237  H   GLY A  20      -1.023   3.907  -3.229  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -2.663   2.069  -1.536  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -3.302   2.772  -3.035  1.00  0.00           H  
ATOM    240  N   CYS A  21      -2.412   0.098  -3.193  1.00 60.14           N  
ATOM    241  CA  CYS A  21      -1.941  -1.086  -3.902  1.00 62.44           C  
ATOM    242  C   CYS A  21      -2.608  -1.202  -5.269  1.00 62.44           C  
ATOM    243  O   CYS A  21      -3.310  -2.174  -5.549  1.00 65.35           O  
ATOM    244  CB  CYS A  21      -2.220  -2.344  -3.079  1.00 33.24           C  
ATOM    245  SG  CYS A  21      -1.749  -2.204  -1.324  1.00 22.14           S  
ATOM    246  H   CYS A  21      -3.215   0.021  -2.586  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -0.864  -0.998  -4.047  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -3.288  -2.557  -3.131  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -1.676  -3.178  -3.521  1.00  0.00           H  
ATOM    250  N   LEU A  22      -2.383  -0.205  -6.118  1.00 53.54           N  
ATOM    251  CA  LEU A  22      -2.963  -0.193  -7.457  1.00  1.44           C  
ATOM    252  C   LEU A  22      -2.714  -1.520  -8.169  1.00 11.42           C  
ATOM    253  O   LEU A  22      -3.511  -1.947  -9.003  1.00 35.11           O  
ATOM    254  CB  LEU A  22      -2.377   0.957  -8.277  1.00 65.11           C  
ATOM    255  CG  LEU A  22      -0.981   0.723  -8.859  1.00 54.34           C  
ATOM    256  CD1 LEU A  22      -0.640   1.801  -9.876  1.00  5.30           C  
ATOM    257  CD2 LEU A  22       0.059   0.685  -7.749  1.00  1.03           C  
ATOM    258  H   LEU A  22      -1.796   0.564  -5.829  1.00  0.00           H  
ATOM    259  HA  LEU A  22      -4.039  -0.043  -7.368  1.00  0.00           H  
ATOM    260  HB2 LEU A  22      -3.055   1.154  -9.107  1.00  0.00           H  
ATOM    261  HB3 LEU A  22      -2.341   1.845  -7.646  1.00  0.00           H  
ATOM    262  HG  LEU A  22      -0.977  -0.242  -9.366  1.00  0.00           H  
ATOM    263 HD11 LEU A  22      -1.396   1.812 -10.662  1.00  0.00           H  
ATOM    264 HD12 LEU A  22      -0.616   2.772  -9.382  1.00  0.00           H  
ATOM    265 HD13 LEU A  22       0.336   1.592 -10.314  1.00  0.00           H  
ATOM    266 HD21 LEU A  22       1.029   0.981  -8.149  1.00  0.00           H  
ATOM    267 HD22 LEU A  22       0.125  -0.326  -7.348  1.00  0.00           H  
ATOM    268 HD23 LEU A  22      -0.232   1.373  -6.955  1.00  0.00           H  
ATOM    269  N   VAL A  23      -1.603  -2.167  -7.831  1.00 42.25           N  
ATOM    270  CA  VAL A  23      -1.251  -3.446  -8.435  1.00  1.22           C  
ATOM    271  C   VAL A  23      -0.603  -4.376  -7.414  1.00 64.24           C  
ATOM    272  O   VAL A  23       0.091  -5.325  -7.776  1.00 63.13           O  
ATOM    273  CB  VAL A  23      -0.291  -3.259  -9.625  1.00 34.43           C  
ATOM    274  CG1 VAL A  23       1.107  -2.916  -9.134  1.00 21.35           C  
ATOM    275  CG2 VAL A  23      -0.268  -4.510 -10.491  1.00 41.13           C  
ATOM    276  H   VAL A  23      -0.988  -1.763  -7.139  1.00  0.00           H  
ATOM    277  HA  VAL A  23      -2.164  -3.917  -8.800  1.00  0.00           H  
ATOM    278  HB  VAL A  23      -0.654  -2.429 -10.231  1.00  0.00           H  
ATOM    279 HG11 VAL A  23       1.066  -2.018  -8.517  1.00  0.00           H  
ATOM    280 HG12 VAL A  23       1.498  -3.745  -8.544  1.00  0.00           H  
ATOM    281 HG13 VAL A  23       1.759  -2.740  -9.989  1.00  0.00           H  
ATOM    282 HG21 VAL A  23      -1.279  -4.736 -10.831  1.00  0.00           H  
ATOM    283 HG22 VAL A  23       0.376  -4.342 -11.354  1.00  0.00           H  
ATOM    284 HG23 VAL A  23       0.116  -5.348  -9.909  1.00  0.00           H  
ATOM    285  N   GLY A  24      -0.836  -4.095  -6.135  1.00 32.41           N  
ATOM    286  CA  GLY A  24      -0.268  -4.915  -5.082  1.00 34.44           C  
ATOM    287  C   GLY A  24       0.844  -4.210  -4.332  1.00  4.12           C  
ATOM    288  O   GLY A  24       1.266  -4.658  -3.266  1.00  2.14           O  
ATOM    289  H   GLY A  24      -1.414  -3.303  -5.895  1.00  0.00           H  
ATOM    290  HA2 GLY A  24      -1.056  -5.182  -4.378  1.00  0.00           H  
ATOM    291  HA3 GLY A  24       0.133  -5.826  -5.527  1.00  0.00           H  
ATOM    292  N   PHE A  25       1.322  -3.103  -4.891  1.00 61.32           N  
ATOM    293  CA  PHE A  25       2.395  -2.334  -4.271  1.00 75.33           C  
ATOM    294  C   PHE A  25       1.909  -0.943  -3.874  1.00 72.14           C  
ATOM    295  O   PHE A  25       1.218  -0.273  -4.642  1.00 73.10           O  
ATOM    296  CB  PHE A  25       3.586  -2.219  -5.224  1.00 45.03           C  
ATOM    297  CG  PHE A  25       4.052  -3.540  -5.764  1.00 62.13           C  
ATOM    298  CD1 PHE A  25       4.741  -4.430  -4.956  1.00 14.10           C  
ATOM    299  CD2 PHE A  25       3.802  -3.892  -7.081  1.00 20.04           C  
ATOM    300  CE1 PHE A  25       5.171  -5.646  -5.451  1.00  1.31           C  
ATOM    301  CE2 PHE A  25       4.230  -5.107  -7.581  1.00 62.53           C  
ATOM    302  CZ  PHE A  25       4.915  -5.986  -6.764  1.00 63.44           C  
ATOM    303  H   PHE A  25       0.932  -2.786  -5.767  1.00  0.00           H  
ATOM    304  HA  PHE A  25       2.721  -2.857  -3.372  1.00  0.00           H  
ATOM    305  HB2 PHE A  25       3.296  -1.587  -6.063  1.00  0.00           H  
ATOM    306  HB3 PHE A  25       4.413  -1.744  -4.696  1.00  0.00           H  
ATOM    307  HD1 PHE A  25       4.944  -4.170  -3.928  1.00  0.00           H  
ATOM    308  HD2 PHE A  25       3.267  -3.209  -7.724  1.00  0.00           H  
ATOM    309  HE1 PHE A  25       5.707  -6.331  -4.811  1.00  0.00           H  
ATOM    310  HE2 PHE A  25       4.029  -5.369  -8.609  1.00  0.00           H  
ATOM    311  HZ  PHE A  25       5.249  -6.937  -7.152  1.00  0.00           H  
ATOM    312  N   CYS A  26       2.274  -0.516  -2.671  1.00 32.30           N  
ATOM    313  CA  CYS A  26       1.875   0.794  -2.170  1.00 22.21           C  
ATOM    314  C   CYS A  26       2.485   1.908  -3.015  1.00 65.24           C  
ATOM    315  O   CYS A  26       3.694   2.141  -2.975  1.00 40.14           O  
ATOM    316  CB  CYS A  26       2.300   0.955  -0.709  1.00  4.50           C  
ATOM    317  SG  CYS A  26       1.166   0.180   0.486  1.00 30.22           S  
ATOM    318  H   CYS A  26       2.842  -1.114  -2.088  1.00  0.00           H  
ATOM    319  HA  CYS A  26       0.789   0.871  -2.226  1.00  0.00           H  
ATOM    320  HB2 CYS A  26       3.291   0.518  -0.584  1.00  0.00           H  
ATOM    321  HB3 CYS A  26       2.357   2.020  -0.485  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.642   2.592  -3.780  1.00 54.15           N  
ATOM    323  CA  TYR A  27       2.097   3.680  -4.636  1.00 44.42           C  
ATOM    324  C   TYR A  27       1.264   4.939  -4.409  1.00 71.32           C  
ATOM    325  O   TYR A  27       0.057   4.949  -4.645  1.00 33.52           O  
ATOM    326  CB  TYR A  27       2.022   3.265  -6.107  1.00 13.31           C  
ATOM    327  CG  TYR A  27       1.343   4.287  -6.991  1.00 22.23           C  
ATOM    328  CD1 TYR A  27       1.995   5.457  -7.361  1.00 14.53           C  
ATOM    329  CD2 TYR A  27       0.050   4.083  -7.456  1.00 22.41           C  
ATOM    330  CE1 TYR A  27       1.378   6.394  -8.167  1.00 10.41           C  
ATOM    331  CE2 TYR A  27      -0.574   5.012  -8.264  1.00  1.31           C  
ATOM    332  CZ  TYR A  27       0.094   6.167  -8.617  1.00 70.32           C  
ATOM    333  OH  TYR A  27      -0.525   7.097  -9.421  1.00 11.15           O  
ATOM    334  H   TYR A  27       0.661   2.352  -3.768  1.00  0.00           H  
ATOM    335  HA  TYR A  27       3.136   3.903  -4.391  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       3.034   3.099  -6.476  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       1.467   2.329  -6.173  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       3.001   5.637  -7.012  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.477   3.181  -7.180  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       1.898   7.299  -8.443  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -1.579   4.836  -8.618  1.00  0.00           H  
ATOM    342  HH  TYR A  27      -1.324   7.411  -8.991  1.00  0.00           H  
ATOM    343  N   GLY A  28       1.920   5.999  -3.948  1.00 22.12           N  
ATOM    344  CA  GLY A  28       1.226   7.248  -3.696  1.00 45.32           C  
ATOM    345  C   GLY A  28       2.140   8.453  -3.809  1.00  4.03           C  
ATOM    346  O   GLY A  28       2.901   8.576  -4.769  1.00 41.03           O  
ATOM    347  H   GLY A  28       2.912   5.934  -3.771  1.00  0.00           H  
ATOM    348  HA2 GLY A  28       0.419   7.352  -4.421  1.00  0.00           H  
ATOM    349  HA3 GLY A  28       0.799   7.220  -2.693  1.00  0.00           H  
ATOM    350  N   THR A  29       2.066   9.345  -2.827  1.00 13.40           N  
ATOM    351  CA  THR A  29       2.890  10.546  -2.821  1.00 40.51           C  
ATOM    352  C   THR A  29       3.191  11.000  -1.396  1.00 62.44           C  
ATOM    353  O   THR A  29       3.371  12.189  -1.139  1.00 50.43           O  
ATOM    354  CB  THR A  29       2.208  11.700  -3.582  1.00 34.54           C  
ATOM    355  OG1 THR A  29       1.563  11.196  -4.756  1.00 51.35           O  
ATOM    356  CG2 THR A  29       3.222  12.765  -3.969  1.00 43.33           C  
ATOM    357  H   THR A  29       1.422   9.186  -2.065  1.00  0.00           H  
ATOM    358  HA  THR A  29       3.834  10.318  -3.316  1.00  0.00           H  
ATOM    359  HB  THR A  29       1.456  12.151  -2.935  1.00  0.00           H  
ATOM    360  HG1 THR A  29       2.220  10.812  -5.341  1.00  0.00           H  
ATOM    361 HG21 THR A  29       2.718  13.569  -4.505  1.00  0.00           H  
ATOM    362 HG22 THR A  29       3.690  13.165  -3.069  1.00  0.00           H  
ATOM    363 HG23 THR A  29       3.986  12.324  -4.610  1.00  0.00           H  
ATOM    364  N   GLY A  30       3.245  10.043  -0.475  1.00  5.42           N  
ATOM    365  CA  GLY A  30       3.526  10.366   0.913  1.00 70.51           C  
ATOM    366  C   GLY A  30       4.426   9.341   1.575  1.00  4.44           C  
ATOM    367  O   GLY A  30       5.476   9.686   2.118  1.00 64.35           O  
ATOM    368  H   GLY A  30       3.089   9.082  -0.743  1.00  0.00           H  
ATOM    369  HA2 GLY A  30       4.008  11.343   0.959  1.00  0.00           H  
ATOM    370  HA3 GLY A  30       2.584  10.409   1.460  1.00  0.00           H  
ATOM    371  N   CYS A  31       4.014   8.079   1.532  1.00 13.43           N  
ATOM    372  CA  CYS A  31       4.788   7.001   2.135  1.00  4.12           C  
ATOM    373  C   CYS A  31       6.238   7.040   1.658  1.00 32.41           C  
ATOM    374  O   CYS A  31       6.521   7.463   0.537  1.00 12.43           O  
ATOM    375  CB  CYS A  31       4.165   5.645   1.796  1.00  3.12           C  
ATOM    376  SG  CYS A  31       4.088   5.288   0.011  1.00 51.32           S  
ATOM    377  OXT CYS A  31       7.133   6.645   2.402  1.00  0.00           O  
ATOM    378  H   CYS A  31       3.143   7.861   1.070  1.00  0.00           H  
ATOM    379  HA  CYS A  31       4.775   7.128   3.218  1.00  0.00           H  
ATOM    380  HB2 CYS A  31       4.758   4.866   2.276  1.00  0.00           H  
ATOM    381  HB3 CYS A  31       3.154   5.614   2.202  1.00  0.00           H  
TER     382      CYS A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       2.586  -0.586   9.037  1.00  3.14           N  
ATOM      2  CA  CYS A   1       2.234   0.115   7.808  1.00 52.23           C  
ATOM      3  C   CYS A   1       3.350  -0.004   6.775  1.00 40.22           C  
ATOM      4  O   CYS A   1       4.532   0.085   7.107  1.00 30.14           O  
ATOM      5  CB  CYS A   1       1.950   1.590   8.101  1.00 30.42           C  
ATOM      6  SG  CYS A   1       3.375   2.501   8.779  1.00 33.53           S  
ATOM      7  H1  CYS A   1       2.771  -1.557   8.830  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.820  -0.521   9.692  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.411  -0.165   9.440  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.331  -0.337   7.397  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.647   2.071   7.171  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.126   1.652   8.811  1.00  0.00           H  
ATOM     13  N   LYS A   2       2.966  -0.205   5.518  1.00 32.10           N  
ATOM     14  CA  LYS A   2       3.932  -0.336   4.434  1.00  0.32           C  
ATOM     15  C   LYS A   2       4.639   0.991   4.174  1.00 64.41           C  
ATOM     16  O   LYS A   2       3.995   2.016   3.952  1.00 71.30           O  
ATOM     17  CB  LYS A   2       3.235  -0.814   3.158  1.00  5.44           C  
ATOM     18  CG  LYS A   2       2.256  -1.951   3.389  1.00 72.05           C  
ATOM     19  CD  LYS A   2       2.912  -3.113   4.115  1.00 33.11           C  
ATOM     20  CE  LYS A   2       2.429  -3.215   5.554  1.00 73.13           C  
ATOM     21  NZ  LYS A   2       1.624  -4.447   5.782  1.00 35.22           N  
ATOM     22  H   LYS A   2       1.980  -0.269   5.309  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.678  -1.077   4.721  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       2.699   0.026   2.716  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       3.997  -1.153   2.456  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.423  -1.584   3.988  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       1.878  -2.298   2.427  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.669  -4.039   3.593  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.993  -2.973   4.110  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       3.292  -3.225   6.220  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       1.814  -2.345   5.782  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       1.322  -4.479   6.745  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.188  -5.260   5.579  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       0.816  -4.438   5.176  1.00  0.00           H  
ATOM     35  N   SER A   3       5.968   0.963   4.202  1.00 25.30           N  
ATOM     36  CA  SER A   3       6.763   2.163   3.970  1.00 40.33           C  
ATOM     37  C   SER A   3       6.728   2.564   2.498  1.00 74.40           C  
ATOM     38  O   SER A   3       7.141   3.663   2.133  1.00 50.14           O  
ATOM     39  CB  SER A   3       8.210   1.936   4.414  1.00 75.12           C  
ATOM     40  OG  SER A   3       8.559   2.804   5.478  1.00 11.31           O  
ATOM     41  H   SER A   3       6.438   0.089   4.389  1.00  0.00           H  
ATOM     42  HA  SER A   3       6.343   2.977   4.561  1.00  0.00           H  
ATOM     43  HB2 SER A   3       8.323   0.904   4.745  1.00  0.00           H  
ATOM     44  HB3 SER A   3       8.876   2.117   3.571  1.00  0.00           H  
ATOM     45  HG  SER A   3       9.469   2.643   5.738  1.00  0.00           H  
ATOM     46  N   GLY A   4       6.230   1.661   1.657  1.00 12.45           N  
ATOM     47  CA  GLY A   4       6.149   1.938   0.235  1.00  3.05           C  
ATOM     48  C   GLY A   4       6.698   0.804  -0.608  1.00 72.11           C  
ATOM     49  O   GLY A   4       7.570   0.057  -0.165  1.00 52.34           O  
ATOM     50  H   GLY A   4       5.905   0.773   2.012  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       5.104   2.098  -0.031  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.712   2.846   0.018  1.00  0.00           H  
ATOM     53  N   GLY A   5       6.185   0.673  -1.827  1.00 75.20           N  
ATOM     54  CA  GLY A   5       6.640  -0.382  -2.714  1.00 53.14           C  
ATOM     55  C   GLY A   5       6.600  -1.748  -2.058  1.00 64.40           C  
ATOM     56  O   GLY A   5       7.355  -2.646  -2.432  1.00 41.22           O  
ATOM     57  H   GLY A   5       5.471   1.315  -2.140  1.00  0.00           H  
ATOM     58  HA2 GLY A   5       5.999  -0.399  -3.595  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       7.663  -0.168  -3.024  1.00  0.00           H  
ATOM     60  N   ALA A   6       5.719  -1.907  -1.076  1.00 41.33           N  
ATOM     61  CA  ALA A   6       5.584  -3.173  -0.367  1.00  4.20           C  
ATOM     62  C   ALA A   6       4.346  -3.932  -0.830  1.00 54.34           C  
ATOM     63  O   ALA A   6       3.361  -3.329  -1.258  1.00 71.22           O  
ATOM     64  CB  ALA A   6       5.529  -2.933   1.134  1.00 23.44           C  
ATOM     65  H   ALA A   6       5.128  -1.131  -0.814  1.00  0.00           H  
ATOM     66  HA  ALA A   6       6.461  -3.783  -0.585  1.00  0.00           H  
ATOM     67  HB1 ALA A   6       6.224  -3.607   1.636  1.00  0.00           H  
ATOM     68  HB2 ALA A   6       5.806  -1.901   1.347  1.00  0.00           H  
ATOM     69  HB3 ALA A   6       4.517  -3.119   1.495  1.00  0.00           H  
ATOM     70  N   TRP A   7       4.401  -5.255  -0.741  1.00 73.22           N  
ATOM     71  CA  TRP A   7       3.283  -6.097  -1.152  1.00 53.52           C  
ATOM     72  C   TRP A   7       2.187  -6.101  -0.091  1.00 74.22           C  
ATOM     73  O   TRP A   7       2.465  -6.208   1.103  1.00 12.14           O  
ATOM     74  CB  TRP A   7       3.761  -7.526  -1.414  1.00  5.24           C  
ATOM     75  CG  TRP A   7       3.156  -8.139  -2.640  1.00 13.32           C  
ATOM     76  CD1 TRP A   7       3.727  -8.231  -3.878  1.00 15.02           C  
ATOM     77  CD2 TRP A   7       1.863  -8.744  -2.746  1.00 33.42           C  
ATOM     78  NE1 TRP A   7       2.865  -8.857  -4.746  1.00 23.03           N  
ATOM     79  CE2 TRP A   7       1.716  -9.183  -4.077  1.00 13.54           C  
ATOM     80  CE3 TRP A   7       0.816  -8.962  -1.846  1.00 25.33           C  
ATOM     81  CZ2 TRP A   7       0.564  -9.823  -4.526  1.00 25.35           C  
ATOM     82  CZ3 TRP A   7      -0.326  -9.596  -2.294  1.00 34.01           C  
ATOM     83  CH2 TRP A   7      -0.445 -10.022  -3.624  1.00 21.11           C  
ATOM     84  H   TRP A   7       5.238  -5.690  -0.380  1.00  0.00           H  
ATOM     85  HA  TRP A   7       2.869  -5.695  -2.077  1.00  0.00           H  
ATOM     86  HB2 TRP A   7       4.844  -7.512  -1.533  1.00  0.00           H  
ATOM     87  HB3 TRP A   7       3.511  -8.144  -0.552  1.00  0.00           H  
ATOM     88  HD1 TRP A   7       4.710  -7.866  -4.136  1.00  0.00           H  
ATOM     89  HE1 TRP A   7       3.049  -9.046  -5.721  1.00  0.00           H  
ATOM     90  HE3 TRP A   7       0.899  -8.640  -0.818  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7       0.470 -10.151  -5.551  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -1.142  -9.767  -1.607  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -1.351 -10.517  -3.943  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.939  -5.984  -0.535  1.00 22.10           N  
ATOM     95  CA  CYS A   8      -0.199  -5.974   0.375  1.00 34.44           C  
ATOM     96  C   CYS A   8      -1.279  -6.945  -0.094  1.00 53.43           C  
ATOM     97  O   CYS A   8      -1.506  -7.984   0.525  1.00 50.32           O  
ATOM     98  CB  CYS A   8      -0.779  -4.563   0.485  1.00 11.52           C  
ATOM     99  SG  CYS A   8      -0.396  -3.489  -0.936  1.00  2.30           S  
ATOM    100  H   CYS A   8       0.776  -5.900  -1.528  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.143  -6.286   1.362  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -1.862  -4.637   0.585  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.377  -4.097   1.385  1.00  0.00           H  
ATOM    104  N   GLY A   9      -1.943  -6.596  -1.192  1.00 34.44           N  
ATOM    105  CA  GLY A   9      -2.990  -7.447  -1.725  1.00 61.44           C  
ATOM    106  C   GLY A   9      -4.267  -7.374  -0.912  1.00 21.44           C  
ATOM    107  O   GLY A   9      -5.175  -6.608  -1.234  1.00 61.12           O  
ATOM    108  H   GLY A   9      -1.716  -5.730  -1.659  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.208  -7.135  -2.746  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -2.636  -8.478  -1.737  1.00  0.00           H  
ATOM    111  N   PHE A  10      -4.339  -8.175   0.146  1.00 21.24           N  
ATOM    112  CA  PHE A  10      -5.516  -8.200   1.008  1.00 23.52           C  
ATOM    113  C   PHE A  10      -5.884  -6.793   1.465  1.00 12.13           C  
ATOM    114  O   PHE A  10      -7.062  -6.461   1.601  1.00 32.15           O  
ATOM    115  CB  PHE A  10      -5.264  -9.095   2.224  1.00 62.13           C  
ATOM    116  CG  PHE A  10      -4.077  -8.674   3.043  1.00 61.43           C  
ATOM    117  CD1 PHE A  10      -4.218  -7.754   4.069  1.00 55.44           C  
ATOM    118  CD2 PHE A  10      -2.821  -9.198   2.786  1.00 23.53           C  
ATOM    119  CE1 PHE A  10      -3.128  -7.364   4.824  1.00 74.31           C  
ATOM    120  CE2 PHE A  10      -1.727  -8.812   3.538  1.00 64.23           C  
ATOM    121  CZ  PHE A  10      -1.881  -7.895   4.559  1.00 61.13           C  
ATOM    122  H   PHE A  10      -3.560  -8.781   0.359  1.00  0.00           H  
ATOM    123  HA  PHE A  10      -6.352  -8.611   0.442  1.00  0.00           H  
ATOM    124  HB2 PHE A  10      -6.149  -9.069   2.860  1.00  0.00           H  
ATOM    125  HB3 PHE A  10      -5.108 -10.118   1.881  1.00  0.00           H  
ATOM    126  HD1 PHE A  10      -5.191  -7.337   4.281  1.00  0.00           H  
ATOM    127  HD2 PHE A  10      -2.695  -9.916   1.989  1.00  0.00           H  
ATOM    128  HE1 PHE A  10      -3.251  -6.645   5.620  1.00  0.00           H  
ATOM    129  HE2 PHE A  10      -0.753  -9.227   3.327  1.00  0.00           H  
ATOM    130  HZ  PHE A  10      -1.028  -7.594   5.149  1.00  0.00           H  
ATOM    131  N   ASP A  11      -4.869  -5.969   1.702  1.00 51.21           N  
ATOM    132  CA  ASP A  11      -5.085  -4.596   2.144  1.00 60.13           C  
ATOM    133  C   ASP A  11      -4.702  -3.606   1.050  1.00 64.51           C  
ATOM    134  O   ASP A  11      -3.605  -3.046   1.041  1.00 15.31           O  
ATOM    135  CB  ASP A  11      -4.278  -4.313   3.412  1.00 22.03           C  
ATOM    136  CG  ASP A  11      -5.139  -4.315   4.660  1.00 25.41           C  
ATOM    137  OD1 ASP A  11      -6.301  -3.866   4.579  1.00 63.14           O  
ATOM    138  OD2 ASP A  11      -4.650  -4.766   5.717  1.00 40.53           O  
ATOM    139  H   ASP A  11      -3.924  -6.302   1.573  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -6.143  -4.468   2.372  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -3.510  -5.080   3.516  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.796  -3.340   3.316  1.00  0.00           H  
ATOM    143  N   PRO A  12      -5.624  -3.384   0.101  1.00 74.41           N  
ATOM    144  CA  PRO A  12      -5.405  -2.461  -1.016  1.00 62.40           C  
ATOM    145  C   PRO A  12      -5.375  -1.005  -0.568  1.00  1.45           C  
ATOM    146  O   PRO A  12      -5.044  -0.111  -1.348  1.00 71.12           O  
ATOM    147  CB  PRO A  12      -6.608  -2.715  -1.928  1.00 34.33           C  
ATOM    148  CG  PRO A  12      -7.668  -3.236  -1.019  1.00 41.43           C  
ATOM    149  CD  PRO A  12      -6.953  -4.017   0.047  1.00 21.02           C  
ATOM    150  HA  PRO A  12      -4.480  -2.713  -1.535  1.00  0.00           H  
ATOM    151  HB2 PRO A  12      -6.933  -1.784  -2.392  1.00  0.00           H  
ATOM    152  HB3 PRO A  12      -6.362  -3.451  -2.693  1.00  0.00           H  
ATOM    153  HG2 PRO A  12      -8.225  -2.411  -0.575  1.00  0.00           H  
ATOM    154  HG3 PRO A  12      -8.345  -3.889  -1.570  1.00  0.00           H  
ATOM    155  HD2 PRO A  12      -7.466  -3.929   1.005  1.00  0.00           H  
ATOM    156  HD3 PRO A  12      -6.864  -5.064  -0.243  1.00  0.00           H  
ATOM    157  N   HIS A  13      -5.720  -0.771   0.695  1.00 71.22           N  
ATOM    158  CA  HIS A  13      -5.730   0.578   1.247  1.00 54.12           C  
ATOM    159  C   HIS A  13      -4.931   0.640   2.545  1.00 11.50           C  
ATOM    160  O   HIS A  13      -5.094   1.562   3.344  1.00 40.24           O  
ATOM    161  CB  HIS A  13      -7.167   1.038   1.499  1.00 63.35           C  
ATOM    162  CG  HIS A  13      -8.111   0.684   0.390  1.00 41.23           C  
ATOM    163  ND1 HIS A  13      -9.403   0.255   0.609  1.00 11.44           N  
ATOM    164  CD2 HIS A  13      -7.945   0.701  -0.954  1.00 10.32           C  
ATOM    165  CE1 HIS A  13      -9.990   0.020  -0.550  1.00 52.01           C  
ATOM    166  NE2 HIS A  13      -9.127   0.284  -1.515  1.00 13.34           N  
ATOM    167  H   HIS A  13      -5.981  -1.547   1.286  1.00  0.00           H  
ATOM    168  HA  HIS A  13      -5.271   1.252   0.524  1.00  0.00           H  
ATOM    169  HB2 HIS A  13      -7.524   0.583   2.423  1.00  0.00           H  
ATOM    170  HB3 HIS A  13      -7.166   2.121   1.619  1.00  0.00           H  
ATOM    171  HD1 HIS A  13      -9.833   0.139   1.515  1.00  0.00           H  
ATOM    172  HD2 HIS A  13      -7.050   0.989  -1.485  1.00  0.00           H  
ATOM    173  HE1 HIS A  13     -11.003  -0.329  -0.686  1.00  0.00           H  
ATOM    174  HE2 HIS A  13      -9.307   0.194  -2.505  1.00  0.00           H  
ATOM    175  N   GLY A  14      -4.065  -0.347   2.749  1.00 65.51           N  
ATOM    176  CA  GLY A  14      -3.253  -0.387   3.951  1.00  2.20           C  
ATOM    177  C   GLY A  14      -1.840   0.109   3.714  1.00 24.30           C  
ATOM    178  O   GLY A  14      -0.944  -0.676   3.402  1.00  3.45           O  
ATOM    179  H   GLY A  14      -3.971  -1.078   2.059  1.00  0.00           H  
ATOM    180  HA2 GLY A  14      -3.722   0.232   4.716  1.00  0.00           H  
ATOM    181  HA3 GLY A  14      -3.207  -1.416   4.307  1.00  0.00           H  
ATOM    182  N   CYS A  15      -1.641   1.415   3.858  1.00 62.10           N  
ATOM    183  CA  CYS A  15      -0.328   2.016   3.654  1.00 34.32           C  
ATOM    184  C   CYS A  15      -0.104   3.174   4.622  1.00 32.22           C  
ATOM    185  O   CYS A  15      -1.031   3.919   4.941  1.00 11.35           O  
ATOM    186  CB  CYS A  15      -0.186   2.506   2.213  1.00 70.03           C  
ATOM    187  SG  CYS A  15      -0.425   1.208   0.958  1.00 23.30           S  
ATOM    188  H   CYS A  15      -2.419   2.006   4.115  1.00  0.00           H  
ATOM    189  HA  CYS A  15       0.433   1.258   3.839  1.00  0.00           H  
ATOM    190  HB2 CYS A  15      -0.927   3.287   2.043  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       0.808   2.935   2.087  1.00  0.00           H  
ATOM    192  N   CYS A  16       1.133   3.319   5.086  1.00 43.33           N  
ATOM    193  CA  CYS A  16       1.480   4.386   6.017  1.00  0.41           C  
ATOM    194  C   CYS A  16       1.082   5.749   5.457  1.00 24.32           C  
ATOM    195  O   CYS A  16       0.330   6.494   6.083  1.00 63.12           O  
ATOM    196  CB  CYS A  16       2.980   4.363   6.316  1.00 62.41           C  
ATOM    197  SG  CYS A  16       3.386   4.359   8.092  1.00 30.33           S  
ATOM    198  H   CYS A  16       1.850   2.674   4.786  1.00  0.00           H  
ATOM    199  HA  CYS A  16       0.938   4.223   6.949  1.00  0.00           H  
ATOM    200  HB2 CYS A  16       3.405   3.466   5.866  1.00  0.00           H  
ATOM    201  HB3 CYS A  16       3.441   5.236   5.855  1.00  0.00           H  
ATOM    202  N   GLY A  17       1.594   6.067   4.272  1.00 62.11           N  
ATOM    203  CA  GLY A  17       1.281   7.338   3.646  1.00 24.03           C  
ATOM    204  C   GLY A  17       0.043   7.268   2.775  1.00 31.34           C  
ATOM    205  O   GLY A  17      -0.792   6.379   2.944  1.00 44.51           O  
ATOM    206  H   GLY A  17       2.208   5.417   3.802  1.00  0.00           H  
ATOM    207  HA2 GLY A  17       1.117   8.081   4.427  1.00  0.00           H  
ATOM    208  HA3 GLY A  17       2.127   7.649   3.034  1.00  0.00           H  
ATOM    209  N   ASN A  18      -0.076   8.206   1.841  1.00 73.14           N  
ATOM    210  CA  ASN A  18      -1.223   8.247   0.942  1.00 21.31           C  
ATOM    211  C   ASN A  18      -0.968   7.403  -0.304  1.00 52.43           C  
ATOM    212  O   ASN A  18      -1.150   7.868  -1.430  1.00 51.04           O  
ATOM    213  CB  ASN A  18      -1.531   9.691   0.539  1.00 21.44           C  
ATOM    214  CG  ASN A  18      -1.527  10.635   1.726  1.00  2.34           C  
ATOM    215  OD1 ASN A  18      -2.578  10.961   2.276  1.00 12.53           O  
ATOM    216  ND2 ASN A  18      -0.340  11.079   2.125  1.00 62.35           N  
ATOM    217  H   ASN A  18       0.645   8.907   1.752  1.00  0.00           H  
ATOM    218  HA  ASN A  18      -2.089   7.841   1.465  1.00  0.00           H  
ATOM    219  HB2 ASN A  18      -0.778  10.023  -0.175  1.00  0.00           H  
ATOM    220  HB3 ASN A  18      -2.511   9.725   0.062  1.00  0.00           H  
ATOM    221 HD21 ASN A  18       0.497  10.785   1.643  1.00  0.00           H  
ATOM    222 HD22 ASN A  18      -0.275  11.711   2.910  1.00  0.00           H  
ATOM    223  N   CYS A  19      -0.547   6.161  -0.094  1.00 62.13           N  
ATOM    224  CA  CYS A  19      -0.267   5.251  -1.199  1.00 12.04           C  
ATOM    225  C   CYS A  19      -1.258   4.091  -1.211  1.00 23.23           C  
ATOM    226  O   CYS A  19      -1.810   3.720  -0.177  1.00 52.12           O  
ATOM    227  CB  CYS A  19       1.162   4.715  -1.096  1.00 13.54           C  
ATOM    228  SG  CYS A  19       2.413   5.994  -0.753  1.00 23.10           S  
ATOM    229  H   CYS A  19      -0.418   5.839   0.854  1.00  0.00           H  
ATOM    230  HA  CYS A  19      -0.365   5.801  -2.135  1.00  0.00           H  
ATOM    231  HB2 CYS A  19       1.195   3.980  -0.292  1.00  0.00           H  
ATOM    232  HB3 CYS A  19       1.417   4.219  -2.033  1.00  0.00           H  
ATOM    233  N   GLY A  20      -1.476   3.520  -2.392  1.00 71.51           N  
ATOM    234  CA  GLY A  20      -2.400   2.406  -2.518  1.00 44.34           C  
ATOM    235  C   GLY A  20      -1.816   1.256  -3.315  1.00 44.25           C  
ATOM    236  O   GLY A  20      -0.834   1.427  -4.037  1.00 71.21           O  
ATOM    237  H   GLY A  20      -0.994   3.864  -3.210  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -2.663   2.049  -1.522  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -3.303   2.756  -3.019  1.00  0.00           H  
ATOM    240  N   CYS A  21      -2.421   0.081  -3.183  1.00 12.42           N  
ATOM    241  CA  CYS A  21      -1.955  -1.103  -3.893  1.00 21.33           C  
ATOM    242  C   CYS A  21      -2.619  -1.213  -5.262  1.00 71.00           C  
ATOM    243  O   CYS A  21      -3.326  -2.181  -5.546  1.00 51.03           O  
ATOM    244  CB  CYS A  21      -2.242  -2.362  -3.073  1.00 20.12           C  
ATOM    245  SG  CYS A  21      -1.777  -2.226  -1.316  1.00 74.41           S  
ATOM    246  H   CYS A  21      -3.224   0.006  -2.575  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -0.878  -1.020  -4.036  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -3.310  -2.571  -3.129  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -1.699  -3.198  -3.514  1.00  0.00           H  
ATOM    250  N   LEU A  22      -2.389  -0.215  -6.108  1.00  3.12           N  
ATOM    251  CA  LEU A  22      -2.964  -0.198  -7.448  1.00 40.34           C  
ATOM    252  C   LEU A  22      -2.719  -1.524  -8.163  1.00 53.21           C  
ATOM    253  O   LEU A  22      -3.517  -1.947  -8.998  1.00 43.33           O  
ATOM    254  CB  LEU A  22      -2.372   0.952  -8.265  1.00 11.05           C  
ATOM    255  CG  LEU A  22      -0.969   0.722  -8.828  1.00 20.45           C  
ATOM    256  CD1 LEU A  22      -0.619   1.797  -9.844  1.00  4.41           C  
ATOM    257  CD2 LEU A  22       0.058   0.692  -7.705  1.00 24.34           C  
ATOM    258  H   LEU A  22      -1.801   0.552  -5.816  1.00  0.00           H  
ATOM    259  HA  LEU A  22      -4.040  -0.044  -7.362  1.00  0.00           H  
ATOM    260  HB2 LEU A  22      -3.041   1.143  -9.104  1.00  0.00           H  
ATOM    261  HB3 LEU A  22      -2.347   1.842  -7.636  1.00  0.00           H  
ATOM    262  HG  LEU A  22      -0.955  -0.244  -9.332  1.00  0.00           H  
ATOM    263 HD11 LEU A  22      -1.365   1.803 -10.639  1.00  0.00           H  
ATOM    264 HD12 LEU A  22      -0.604   2.770  -9.353  1.00  0.00           H  
ATOM    265 HD13 LEU A  22       0.363   1.590 -10.269  1.00  0.00           H  
ATOM    266 HD21 LEU A  22       1.030   0.996  -8.093  1.00  0.00           H  
ATOM    267 HD22 LEU A  22       0.127  -0.319  -7.303  1.00  0.00           H  
ATOM    268 HD23 LEU A  22      -0.248   1.377  -6.914  1.00  0.00           H  
ATOM    269  N   VAL A  23      -1.610  -2.175  -7.825  1.00 72.02           N  
ATOM    270  CA  VAL A  23      -1.262  -3.455  -8.432  1.00 41.03           C  
ATOM    271  C   VAL A  23      -0.594  -4.379  -7.420  1.00 32.21           C  
ATOM    272  O   VAL A  23       0.132  -5.300  -7.790  1.00 25.22           O  
ATOM    273  CB  VAL A  23      -0.322  -3.266  -9.638  1.00 51.11           C  
ATOM    274  CG1 VAL A  23       1.083  -2.917  -9.170  1.00 41.43           C  
ATOM    275  CG2 VAL A  23      -0.308  -4.518 -10.503  1.00 13.20           C  
ATOM    276  H   VAL A  23      -0.994  -1.774  -7.132  1.00  0.00           H  
ATOM    277  HA  VAL A  23      -2.178  -3.931  -8.781  1.00  0.00           H  
ATOM    278  HB  VAL A  23      -0.698  -2.438 -10.239  1.00  0.00           H  
ATOM    279 HG11 VAL A  23       1.049  -2.019  -8.553  1.00  0.00           H  
ATOM    280 HG12 VAL A  23       1.720  -2.739 -10.036  1.00  0.00           H  
ATOM    281 HG13 VAL A  23       1.487  -3.744  -8.586  1.00  0.00           H  
ATOM    282 HG21 VAL A  23      -1.323  -4.748 -10.826  1.00  0.00           H  
ATOM    283 HG22 VAL A  23       0.088  -5.354  -9.926  1.00  0.00           H  
ATOM    284 HG23 VAL A  23       0.322  -4.349 -11.376  1.00  0.00           H  
ATOM    285  N   GLY A  24      -0.846  -4.126  -6.139  1.00 51.10           N  
ATOM    286  CA  GLY A  24      -0.262  -4.944  -5.093  1.00 30.53           C  
ATOM    287  C   GLY A  24       0.841  -4.225  -4.343  1.00 12.43           C  
ATOM    288  O   GLY A  24       1.251  -4.655  -3.264  1.00 23.30           O  
ATOM    289  H   GLY A  24      -1.451  -3.356  -5.892  1.00  0.00           H  
ATOM    290  HA2 GLY A  24      -1.043  -5.228  -4.388  1.00  0.00           H  
ATOM    291  HA3 GLY A  24       0.152  -5.845  -5.544  1.00  0.00           H  
ATOM    292  N   PHE A  25       1.324  -3.127  -4.913  1.00 23.11           N  
ATOM    293  CA  PHE A  25       2.390  -2.348  -4.293  1.00 34.23           C  
ATOM    294  C   PHE A  25       1.891  -0.960  -3.901  1.00 73.32           C  
ATOM    295  O   PHE A  25       1.193  -0.298  -4.671  1.00  3.05           O  
ATOM    296  CB  PHE A  25       3.580  -2.224  -5.245  1.00  5.15           C  
ATOM    297  CG  PHE A  25       4.048  -3.541  -5.796  1.00 14.21           C  
ATOM    298  CD1 PHE A  25       4.756  -4.427  -5.001  1.00 25.24           C  
ATOM    299  CD2 PHE A  25       3.778  -3.893  -7.109  1.00 14.13           C  
ATOM    300  CE1 PHE A  25       5.188  -5.639  -5.506  1.00 34.50           C  
ATOM    301  CE2 PHE A  25       4.206  -5.104  -7.619  1.00  3.22           C  
ATOM    302  CZ  PHE A  25       4.911  -5.979  -6.816  1.00 31.21           C  
ATOM    303  H   PHE A  25       0.944  -2.824  -5.798  1.00  0.00           H  
ATOM    304  HA  PHE A  25       2.719  -2.866  -3.392  1.00  0.00           H  
ATOM    305  HB2 PHE A  25       3.289  -1.585  -6.079  1.00  0.00           H  
ATOM    306  HB3 PHE A  25       4.407  -1.752  -4.714  1.00  0.00           H  
ATOM    307  HD1 PHE A  25       4.973  -4.168  -3.975  1.00  0.00           H  
ATOM    308  HD2 PHE A  25       3.227  -3.213  -7.741  1.00  0.00           H  
ATOM    309  HE1 PHE A  25       5.742  -6.320  -4.877  1.00  0.00           H  
ATOM    310  HE2 PHE A  25       3.989  -5.366  -8.644  1.00  0.00           H  
ATOM    311  HZ  PHE A  25       5.245  -6.927  -7.211  1.00  0.00           H  
ATOM    312  N   CYS A  26       2.252  -0.526  -2.698  1.00  1.03           N  
ATOM    313  CA  CYS A  26       1.842   0.782  -2.202  1.00 70.50           C  
ATOM    314  C   CYS A  26       2.459   1.899  -3.038  1.00 71.14           C  
ATOM    315  O   CYS A  26       3.669   2.122  -3.001  1.00 51.11           O  
ATOM    316  CB  CYS A  26       2.248   0.945  -0.736  1.00 21.32           C  
ATOM    317  SG  CYS A  26       1.092   0.176   0.445  1.00  3.53           S  
ATOM    318  H   CYS A  26       2.825  -1.117  -2.113  1.00  0.00           H  
ATOM    319  HA  CYS A  26       0.757   0.855  -2.272  1.00  0.00           H  
ATOM    320  HB2 CYS A  26       3.235   0.504  -0.596  1.00  0.00           H  
ATOM    321  HB3 CYS A  26       2.307   2.010  -0.513  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.617   2.599  -3.792  1.00 31.33           N  
ATOM    323  CA  TYR A  27       2.079   3.692  -4.640  1.00 20.44           C  
ATOM    324  C   TYR A  27       1.251   4.951  -4.404  1.00 31.50           C  
ATOM    325  O   TYR A  27       0.043   4.967  -4.639  1.00 51.04           O  
ATOM    326  CB  TYR A  27       2.006   3.288  -6.114  1.00 74.14           C  
ATOM    327  CG  TYR A  27       1.317   4.311  -6.988  1.00 63.12           C  
ATOM    328  CD1 TYR A  27       1.963   5.485  -7.357  1.00 62.42           C  
ATOM    329  CD2 TYR A  27       0.022   4.105  -7.445  1.00 61.05           C  
ATOM    330  CE1 TYR A  27       1.338   6.424  -8.156  1.00 13.43           C  
ATOM    331  CE2 TYR A  27      -0.611   5.038  -8.245  1.00 22.43           C  
ATOM    332  CZ  TYR A  27       0.052   6.195  -8.597  1.00 65.32           C  
ATOM    333  OH  TYR A  27      -0.575   7.127  -9.393  1.00 14.03           O  
ATOM    334  H   TYR A  27       0.634   2.368  -3.777  1.00  0.00           H  
ATOM    335  HA  TYR A  27       3.118   3.909  -4.391  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       3.022   3.147  -6.483  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       1.470   2.342  -6.192  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.971   5.667  -7.014  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.500   3.200  -7.171  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       1.854   7.331  -8.433  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -1.618   4.862  -8.592  1.00  0.00           H  
ATOM    342  HH  TYR A  27      -1.371   7.437  -8.956  1.00  0.00           H  
ATOM    343  N   GLY A  28       1.911   6.007  -3.939  1.00 12.51           N  
ATOM    344  CA  GLY A  28       1.222   7.258  -3.679  1.00 73.01           C  
ATOM    345  C   GLY A  28       2.140   8.459  -3.785  1.00  1.14           C  
ATOM    346  O   GLY A  28       2.898   8.588  -4.747  1.00 43.22           O  
ATOM    347  H   GLY A  28       2.903   5.938  -3.765  1.00  0.00           H  
ATOM    348  HA2 GLY A  28       0.408   7.370  -4.396  1.00  0.00           H  
ATOM    349  HA3 GLY A  28       0.805   7.225  -2.672  1.00  0.00           H  
ATOM    350  N   THR A  29       2.073   9.343  -2.794  1.00 31.13           N  
ATOM    351  CA  THR A  29       2.902  10.541  -2.781  1.00 32.42           C  
ATOM    352  C   THR A  29       3.209  10.981  -1.354  1.00 21.21           C  
ATOM    353  O   THR A  29       3.398  12.167  -1.086  1.00 44.03           O  
ATOM    354  CB  THR A  29       2.222  11.703  -3.529  1.00 21.22           C  
ATOM    355  OG1 THR A  29       1.569  11.213  -4.706  1.00 22.25           O  
ATOM    356  CG2 THR A  29       3.239  12.768  -3.913  1.00 73.42           C  
ATOM    357  H   THR A  29       1.431   9.180  -2.031  1.00  0.00           H  
ATOM    358  HA  THR A  29       3.843  10.314  -3.281  1.00  0.00           H  
ATOM    359  HB  THR A  29       1.475  12.152  -2.875  1.00  0.00           H  
ATOM    360  HG1 THR A  29       0.928  10.542  -4.461  1.00  0.00           H  
ATOM    361 HG21 THR A  29       2.736  13.579  -4.440  1.00  0.00           H  
ATOM    362 HG22 THR A  29       3.712  13.159  -3.013  1.00  0.00           H  
ATOM    363 HG23 THR A  29       3.998  12.329  -4.561  1.00  0.00           H  
ATOM    364  N   GLY A  30       3.259  10.017  -0.439  1.00 22.12           N  
ATOM    365  CA  GLY A  30       3.545  10.325   0.949  1.00 40.40           C  
ATOM    366  C   GLY A  30       4.440   9.291   1.601  1.00 44.20           C  
ATOM    367  O   GLY A  30       5.492   9.626   2.148  1.00 43.11           O  
ATOM    368  H   GLY A  30       3.096   9.059  -0.714  1.00  0.00           H  
ATOM    369  HA2 GLY A  30       4.032  11.299   1.002  1.00  0.00           H  
ATOM    370  HA3 GLY A  30       2.604  10.369   1.498  1.00  0.00           H  
ATOM    371  N   CYS A  31       4.025   8.031   1.545  1.00 34.33           N  
ATOM    372  CA  CYS A  31       4.795   6.944   2.136  1.00 22.20           C  
ATOM    373  C   CYS A  31       6.247   6.988   1.667  1.00 71.14           C  
ATOM    374  O   CYS A  31       7.171   6.831   2.464  1.00 64.31           O  
ATOM    375  CB  CYS A  31       4.172   5.593   1.775  1.00 41.55           C  
ATOM    376  SG  CYS A  31       4.086   5.269  -0.016  1.00 11.31           S  
ATOM    377  OXT CYS A  31       6.496   7.183   0.479  1.00  0.00           O  
ATOM    378  H   CYS A  31       3.153   7.820   1.081  1.00  0.00           H  
ATOM    379  HA  CYS A  31       4.777   7.056   3.220  1.00  0.00           H  
ATOM    380  HB2 CYS A  31       4.769   4.807   2.237  1.00  0.00           H  
ATOM    381  HB3 CYS A  31       3.163   5.553   2.186  1.00  0.00           H  
TER     382      CYS A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       2.502  -0.418   9.694  1.00 33.33           N  
ATOM      2  CA  CYS A   1       2.230  -0.137   8.290  1.00 73.15           C  
ATOM      3  C   CYS A   1       3.479  -0.351   7.440  1.00 60.24           C  
ATOM      4  O   CYS A   1       4.599  -0.348   7.950  1.00 62.23           O  
ATOM      5  CB  CYS A   1       1.726   1.298   8.124  1.00 23.42           C  
ATOM      6  SG  CYS A   1       2.711   2.540   9.022  1.00 75.31           S  
ATOM      7  H1  CYS A   1       2.834  -1.367   9.790  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.207   0.220  10.035  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.655  -0.302  10.231  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.454  -0.819   7.944  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.746   1.547   7.063  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.695   1.349   8.475  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.278  -0.536   6.139  1.00 41.14           N  
ATOM     14  CA  LYS A   2       4.386  -0.750   5.216  1.00 21.21           C  
ATOM     15  C   LYS A   2       5.234   0.511   5.082  1.00 52.10           C  
ATOM     16  O   LYS A   2       5.074   1.461   5.848  1.00 24.13           O  
ATOM     17  CB  LYS A   2       3.859  -1.171   3.843  1.00 65.12           C  
ATOM     18  CG  LYS A   2       2.788  -2.247   3.905  1.00 51.43           C  
ATOM     19  CD  LYS A   2       3.276  -3.476   4.652  1.00 74.41           C  
ATOM     20  CE  LYS A   2       2.577  -3.628   5.994  1.00 50.41           C  
ATOM     21  NZ  LYS A   2       3.541  -3.910   7.093  1.00 31.33           N  
ATOM     22  H   LYS A   2       2.334  -0.528   5.781  1.00  0.00           H  
ATOM     23  HA  LYS A   2       5.014  -1.551   5.607  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.438  -0.294   3.352  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.693  -1.540   3.246  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.913  -1.846   4.416  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.509  -2.533   2.891  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.083  -4.362   4.047  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.349  -3.385   4.820  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       2.038  -2.708   6.221  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       1.866  -4.451   5.929  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.040  -4.004   7.965  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.201  -3.149   7.165  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.036  -4.768   6.895  1.00  0.00           H  
ATOM     35  N   SER A   3       6.134   0.512   4.104  1.00 41.22           N  
ATOM     36  CA  SER A   3       7.008   1.656   3.872  1.00 65.23           C  
ATOM     37  C   SER A   3       6.958   2.090   2.410  1.00 72.02           C  
ATOM     38  O   SER A   3       7.865   2.759   1.917  1.00 13.31           O  
ATOM     39  CB  SER A   3       8.446   1.314   4.264  1.00 11.35           C  
ATOM     40  OG  SER A   3       8.757   1.818   5.552  1.00 20.25           O  
ATOM     41  H   SER A   3       6.214  -0.299   3.507  1.00  0.00           H  
ATOM     42  HA  SER A   3       6.667   2.485   4.492  1.00  0.00           H  
ATOM     43  HB2 SER A   3       8.570   0.231   4.263  1.00  0.00           H  
ATOM     44  HB3 SER A   3       9.128   1.753   3.536  1.00  0.00           H  
ATOM     45  HG  SER A   3       9.663   1.591   5.775  1.00  0.00           H  
ATOM     46  N   GLY A   4       5.888   1.704   1.720  1.00 32.25           N  
ATOM     47  CA  GLY A   4       5.739   2.060   0.321  1.00 52.41           C  
ATOM     48  C   GLY A   4       6.367   1.041  -0.608  1.00  2.44           C  
ATOM     49  O   GLY A   4       7.315   0.352  -0.234  1.00 60.03           O  
ATOM     50  H   GLY A   4       5.171   1.157   2.175  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.676   2.134   0.091  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.207   3.030   0.151  1.00  0.00           H  
ATOM     53  N   GLY A   5       5.837   0.944  -1.823  1.00 54.54           N  
ATOM     54  CA  GLY A   5       6.364  -0.003  -2.789  1.00 41.41           C  
ATOM     55  C   GLY A   5       6.462  -1.407  -2.229  1.00 61.00           C  
ATOM     56  O   GLY A   5       7.276  -2.209  -2.686  1.00  4.45           O  
ATOM     57  H   GLY A   5       5.059   1.536  -2.077  1.00  0.00           H  
ATOM     58  HA2 GLY A   5       5.714  -0.015  -3.664  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       7.359   0.323  -3.091  1.00  0.00           H  
ATOM     60  N   ALA A   6       5.632  -1.707  -1.236  1.00 54.11           N  
ATOM     61  CA  ALA A   6       5.629  -3.025  -0.614  1.00 40.21           C  
ATOM     62  C   ALA A   6       4.387  -3.816  -1.009  1.00 41.22           C  
ATOM     63  O   ALA A   6       3.369  -3.240  -1.393  1.00 30.40           O  
ATOM     64  CB  ALA A   6       5.714  -2.894   0.900  1.00 63.22           C  
ATOM     65  H   ALA A   6       4.987  -1.004  -0.904  1.00  0.00           H  
ATOM     66  HA  ALA A   6       6.507  -3.570  -0.961  1.00  0.00           H  
ATOM     67  HB1 ALA A   6       5.711  -3.886   1.352  1.00  0.00           H  
ATOM     68  HB2 ALA A   6       4.857  -2.327   1.264  1.00  0.00           H  
ATOM     69  HB3 ALA A   6       6.634  -2.375   1.169  1.00  0.00           H  
ATOM     70  N   TRP A   7       4.478  -5.137  -0.912  1.00 64.55           N  
ATOM     71  CA  TRP A   7       3.360  -6.008  -1.262  1.00  2.10           C  
ATOM     72  C   TRP A   7       2.305  -6.005  -0.162  1.00 71.33           C  
ATOM     73  O   TRP A   7       2.625  -6.128   1.020  1.00 12.50           O  
ATOM     74  CB  TRP A   7       3.855  -7.433  -1.508  1.00 30.33           C  
ATOM     75  CG  TRP A   7       3.184  -8.104  -2.669  1.00  4.41           C  
ATOM     76  CD1 TRP A   7       3.701  -8.285  -3.920  1.00 41.21           C  
ATOM     77  CD2 TRP A   7       1.873  -8.679  -2.686  1.00  5.22           C  
ATOM     78  NE1 TRP A   7       2.789  -8.938  -4.714  1.00 63.12           N  
ATOM     79  CE2 TRP A   7       1.661  -9.191  -3.980  1.00 61.33           C  
ATOM     80  CE3 TRP A   7       0.859  -8.812  -1.734  1.00  4.05           C  
ATOM     81  CZ2 TRP A   7       0.476  -9.826  -4.345  1.00 14.31           C  
ATOM     82  CZ3 TRP A   7      -0.316  -9.441  -2.097  1.00 14.35           C  
ATOM     83  CH2 TRP A   7      -0.501  -9.942  -3.392  1.00 24.55           C  
ATOM     84  H   TRP A   7       5.341  -5.549  -0.588  1.00  0.00           H  
ATOM     85  HA  TRP A   7       2.905  -5.636  -2.180  1.00  0.00           H  
ATOM     86  HB2 TRP A   7       4.927  -7.398  -1.702  1.00  0.00           H  
ATOM     87  HB3 TRP A   7       3.680  -8.026  -0.610  1.00  0.00           H  
ATOM     88  HD1 TRP A   7       4.681  -7.963  -4.238  1.00  0.00           H  
ATOM     89  HE1 TRP A   7       2.928  -9.190  -5.682  1.00  0.00           H  
ATOM     90  HE3 TRP A   7       0.991  -8.430  -0.733  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7       0.333 -10.213  -5.343  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -1.107  -9.548  -1.369  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -1.432 -10.429  -3.644  1.00  0.00           H  
ATOM     94  N   CYS A   8       1.043  -5.866  -0.558  1.00 63.21           N  
ATOM     95  CA  CYS A   8      -0.060  -5.847   0.394  1.00  1.32           C  
ATOM     96  C   CYS A   8      -1.160  -6.816  -0.029  1.00 53.24           C  
ATOM     97  O   CYS A   8      -1.324  -7.883   0.560  1.00  2.15           O  
ATOM     98  CB  CYS A   8      -0.631  -4.433   0.519  1.00 62.32           C  
ATOM     99  SG  CYS A   8      -0.181  -3.327  -0.857  1.00 64.11           S  
ATOM    100  H   CYS A   8       0.844  -5.771  -1.544  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.318  -6.156   1.369  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -1.718  -4.499   0.573  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.261  -3.995   1.446  1.00  0.00           H  
ATOM    104  N   GLY A   9      -1.914  -6.435  -1.057  1.00 23.11           N  
ATOM    105  CA  GLY A   9      -2.988  -7.281  -1.543  1.00 54.52           C  
ATOM    106  C   GLY A   9      -4.252  -7.143  -0.717  1.00 22.34           C  
ATOM    107  O   GLY A   9      -5.198  -6.467  -1.122  1.00 24.22           O  
ATOM    108  H   GLY A   9      -1.737  -5.547  -1.504  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.209  -7.014  -2.576  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -2.659  -8.319  -1.508  1.00  0.00           H  
ATOM    111  N   PHE A  10      -4.270  -7.789   0.445  1.00 41.54           N  
ATOM    112  CA  PHE A  10      -5.428  -7.737   1.330  1.00 72.32           C  
ATOM    113  C   PHE A  10      -5.775  -6.295   1.689  1.00 11.03           C  
ATOM    114  O   PHE A  10      -6.945  -5.948   1.849  1.00 43.11           O  
ATOM    115  CB  PHE A  10      -5.161  -8.543   2.602  1.00  1.33           C  
ATOM    116  CG  PHE A  10      -4.032  -7.998   3.430  1.00 34.23           C  
ATOM    117  CD1 PHE A  10      -4.270  -7.051   4.413  1.00 30.45           C  
ATOM    118  CD2 PHE A  10      -2.733  -8.434   3.225  1.00 41.31           C  
ATOM    119  CE1 PHE A  10      -3.233  -6.548   5.175  1.00 30.02           C  
ATOM    120  CE2 PHE A  10      -1.692  -7.935   3.985  1.00 23.02           C  
ATOM    121  CZ  PHE A  10      -1.942  -6.991   4.962  1.00 62.31           C  
ATOM    122  H   PHE A  10      -3.462  -8.329   0.721  1.00  0.00           H  
ATOM    123  HA  PHE A  10      -6.279  -8.179   0.812  1.00  0.00           H  
ATOM    124  HB2 PHE A  10      -6.067  -8.554   3.208  1.00  0.00           H  
ATOM    125  HB3 PHE A  10      -4.917  -9.566   2.317  1.00  0.00           H  
ATOM    126  HD1 PHE A  10      -5.277  -6.702   4.586  1.00  0.00           H  
ATOM    127  HD2 PHE A  10      -2.532  -9.172   2.463  1.00  0.00           H  
ATOM    128  HE1 PHE A  10      -3.432  -5.809   5.937  1.00  0.00           H  
ATOM    129  HE2 PHE A  10      -0.684  -8.283   3.815  1.00  0.00           H  
ATOM    130  HZ  PHE A  10      -1.130  -6.600   5.558  1.00  0.00           H  
ATOM    131  N   ASP A  11      -4.749  -5.462   1.818  1.00 41.52           N  
ATOM    132  CA  ASP A  11      -4.943  -4.057   2.159  1.00 60.31           C  
ATOM    133  C   ASP A  11      -4.560  -3.156   0.989  1.00 60.02           C  
ATOM    134  O   ASP A  11      -3.493  -2.540   0.971  1.00 35.32           O  
ATOM    135  CB  ASP A  11      -4.118  -3.691   3.393  1.00 71.22           C  
ATOM    136  CG  ASP A  11      -4.934  -3.736   4.670  1.00  2.41           C  
ATOM    137  OD1 ASP A  11      -6.026  -4.342   4.655  1.00 21.13           O  
ATOM    138  OD2 ASP A  11      -4.483  -3.162   5.684  1.00 63.41           O  
ATOM    139  H   ASP A  11      -3.811  -5.810   1.677  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -5.997  -3.898   2.388  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -3.284  -4.387   3.481  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.725  -2.682   3.264  1.00  0.00           H  
ATOM    143  N   PRO A  12      -5.449  -3.075  -0.012  1.00  3.01           N  
ATOM    144  CA  PRO A  12      -5.225  -2.252  -1.205  1.00 54.12           C  
ATOM    145  C   PRO A  12      -5.287  -0.759  -0.899  1.00 15.33           C  
ATOM    146  O   PRO A  12      -5.005   0.074  -1.761  1.00 33.33           O  
ATOM    147  CB  PRO A  12      -6.372  -2.655  -2.134  1.00 33.43           C  
ATOM    148  CG  PRO A  12      -7.445  -3.143  -1.222  1.00 63.32           C  
ATOM    149  CD  PRO A  12      -6.741  -3.781  -0.058  1.00  2.15           C  
ATOM    150  HA  PRO A  12      -4.267  -2.503  -1.660  1.00  0.00           H  
ATOM    151  HB2 PRO A  12      -6.721  -1.791  -2.699  1.00  0.00           H  
ATOM    152  HB3 PRO A  12      -6.056  -3.447  -2.813  1.00  0.00           H  
ATOM    153  HG2 PRO A  12      -8.061  -2.310  -0.882  1.00  0.00           H  
ATOM    154  HG3 PRO A  12      -8.064  -3.880  -1.734  1.00  0.00           H  
ATOM    155  HD2 PRO A  12      -7.300  -3.631   0.866  1.00  0.00           H  
ATOM    156  HD3 PRO A  12      -6.588  -4.844  -0.242  1.00  0.00           H  
ATOM    157  N   HIS A  13      -5.657  -0.427   0.334  1.00 55.02           N  
ATOM    158  CA  HIS A  13      -5.756   0.966   0.754  1.00 51.03           C  
ATOM    159  C   HIS A  13      -5.184   1.152   2.156  1.00 45.31           C  
ATOM    160  O   HIS A  13      -5.546   2.090   2.865  1.00 14.23           O  
ATOM    161  CB  HIS A  13      -7.212   1.430   0.718  1.00 14.41           C  
ATOM    162  CG  HIS A  13      -8.057   0.835   1.803  1.00  1.34           C  
ATOM    163  ND1 HIS A  13      -8.465   1.543   2.913  1.00 12.50           N  
ATOM    164  CD2 HIS A  13      -8.572  -0.408   1.942  1.00 35.24           C  
ATOM    165  CE1 HIS A  13      -9.194   0.761   3.689  1.00 61.43           C  
ATOM    166  NE2 HIS A  13      -9.273  -0.430   3.122  1.00 54.42           N  
ATOM    167  H   HIS A  13      -5.875  -1.158   0.996  1.00  0.00           H  
ATOM    168  HA  HIS A  13      -5.180   1.579   0.061  1.00  0.00           H  
ATOM    169  HB2 HIS A  13      -7.231   2.515   0.822  1.00  0.00           H  
ATOM    170  HB3 HIS A  13      -7.642   1.163  -0.248  1.00  0.00           H  
ATOM    171  HD1 HIS A  13      -8.241   2.509   3.103  1.00  0.00           H  
ATOM    172  HD2 HIS A  13      -8.454  -1.231   1.252  1.00  0.00           H  
ATOM    173  HE1 HIS A  13      -9.648   1.046   4.627  1.00  0.00           H  
ATOM    174  HE2 HIS A  13      -9.768  -1.227   3.496  1.00  0.00           H  
ATOM    175  N   GLY A  14      -4.289   0.251   2.550  1.00  3.04           N  
ATOM    176  CA  GLY A  14      -3.683   0.333   3.865  1.00  4.53           C  
ATOM    177  C   GLY A  14      -2.171   0.429   3.802  1.00 33.14           C  
ATOM    178  O   GLY A  14      -1.500  -0.509   3.370  1.00 61.11           O  
ATOM    179  H   GLY A  14      -4.028  -0.499   1.926  1.00  0.00           H  
ATOM    180  HA2 GLY A  14      -4.072   1.211   4.380  1.00  0.00           H  
ATOM    181  HA3 GLY A  14      -3.953  -0.559   4.431  1.00  0.00           H  
ATOM    182  N   CYS A  15      -1.632   1.564   4.234  1.00 63.14           N  
ATOM    183  CA  CYS A  15      -0.191   1.780   4.222  1.00 70.00           C  
ATOM    184  C   CYS A  15       0.197   2.912   5.169  1.00 44.21           C  
ATOM    185  O   CYS A  15      -0.662   3.532   5.798  1.00 24.13           O  
ATOM    186  CB  CYS A  15       0.287   2.099   2.804  1.00  0.22           C  
ATOM    187  SG  CYS A  15       1.236   0.757   2.020  1.00  5.23           S  
ATOM    188  H   CYS A  15      -2.236   2.296   4.579  1.00  0.00           H  
ATOM    189  HA  CYS A  15       0.299   0.865   4.556  1.00  0.00           H  
ATOM    190  HB2 CYS A  15      -0.587   2.306   2.187  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       0.910   2.993   2.838  1.00  0.00           H  
ATOM    192  N   CYS A  16       1.495   3.178   5.264  1.00  1.33           N  
ATOM    193  CA  CYS A  16       1.999   4.235   6.134  1.00 50.03           C  
ATOM    194  C   CYS A  16       1.675   5.611   5.559  1.00 25.13           C  
ATOM    195  O   CYS A  16       1.622   6.602   6.286  1.00 10.41           O  
ATOM    196  CB  CYS A  16       3.510   4.092   6.323  1.00 32.23           C  
ATOM    197  SG  CYS A  16       3.997   3.456   7.959  1.00  2.50           S  
ATOM    198  H   CYS A  16       2.150   2.635   4.720  1.00  0.00           H  
ATOM    199  HA  CYS A  16       1.517   4.143   7.107  1.00  0.00           H  
ATOM    200  HB2 CYS A  16       3.887   3.407   5.563  1.00  0.00           H  
ATOM    201  HB3 CYS A  16       3.974   5.067   6.175  1.00  0.00           H  
ATOM    202  N   GLY A  17       1.460   5.664   4.248  1.00 71.24           N  
ATOM    203  CA  GLY A  17       1.144   6.923   3.598  1.00 34.24           C  
ATOM    204  C   GLY A  17      -0.073   6.821   2.700  1.00 42.43           C  
ATOM    205  O   GLY A  17      -0.866   5.889   2.821  1.00 43.24           O  
ATOM    206  H   GLY A  17       1.517   4.819   3.698  1.00  0.00           H  
ATOM    207  HA2 GLY A  17       0.951   7.674   4.364  1.00  0.00           H  
ATOM    208  HA3 GLY A  17       2.000   7.238   3.001  1.00  0.00           H  
ATOM    209  N   ASN A  18      -0.222   7.787   1.798  1.00 14.11           N  
ATOM    210  CA  ASN A  18      -1.353   7.804   0.878  1.00 60.02           C  
ATOM    211  C   ASN A  18      -1.034   7.021  -0.392  1.00 21.14           C  
ATOM    212  O   ASN A  18      -1.257   7.501  -1.503  1.00 64.23           O  
ATOM    213  CB  ASN A  18      -1.726   9.244   0.522  1.00  4.22           C  
ATOM    214  CG  ASN A  18      -1.891  10.119   1.750  1.00 63.32           C  
ATOM    215  OD1 ASN A  18      -3.008  10.363   2.206  1.00 63.22           O  
ATOM    216  ND2 ASN A  18      -0.776  10.597   2.291  1.00 64.33           N  
ATOM    217  H   ASN A  18       0.464   8.526   1.749  1.00  0.00           H  
ATOM    218  HA  ASN A  18      -2.206   7.336   1.369  1.00  0.00           H  
ATOM    219  HB2 ASN A  18      -0.939   9.665  -0.104  1.00  0.00           H  
ATOM    220  HB3 ASN A  18      -2.661   9.240  -0.038  1.00  0.00           H  
ATOM    221 HD21 ASN A  18       0.120  10.371   1.883  1.00  0.00           H  
ATOM    222 HD22 ASN A  18      -0.824  11.186   3.110  1.00  0.00           H  
ATOM    223  N   CYS A  19      -0.511   5.811  -0.219  1.00  0.22           N  
ATOM    224  CA  CYS A  19      -0.160   4.960  -1.348  1.00 63.04           C  
ATOM    225  C   CYS A  19      -1.058   3.728  -1.400  1.00 65.21           C  
ATOM    226  O   CYS A  19      -1.195   3.004  -0.415  1.00 11.14           O  
ATOM    227  CB  CYS A  19       1.306   4.533  -1.257  1.00 52.41           C  
ATOM    228  SG  CYS A  19       2.445   5.879  -0.799  1.00 21.55           S  
ATOM    229  H   CYS A  19      -0.353   5.473   0.720  1.00  0.00           H  
ATOM    230  HA  CYS A  19      -0.299   5.529  -2.267  1.00  0.00           H  
ATOM    231  HB2 CYS A  19       1.387   3.746  -0.507  1.00  0.00           H  
ATOM    232  HB3 CYS A  19       1.613   4.129  -2.222  1.00  0.00           H  
ATOM    233  N   GLY A  20      -1.668   3.495  -2.558  1.00 62.53           N  
ATOM    234  CA  GLY A  20      -2.545   2.349  -2.719  1.00 13.50           C  
ATOM    235  C   GLY A  20      -1.903   1.236  -3.521  1.00 70.20           C  
ATOM    236  O   GLY A  20      -0.977   1.473  -4.297  1.00 53.14           O  
ATOM    237  H   GLY A  20      -1.520   4.123  -3.335  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -2.813   1.967  -1.734  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -3.451   2.672  -3.232  1.00  0.00           H  
ATOM    240  N   CYS A  21      -2.395   0.015  -3.335  1.00 21.15           N  
ATOM    241  CA  CYS A  21      -1.862  -1.141  -4.045  1.00 34.11           C  
ATOM    242  C   CYS A  21      -2.554  -1.316  -5.395  1.00 13.40           C  
ATOM    243  O   CYS A  21      -3.252  -2.305  -5.623  1.00 41.13           O  
ATOM    244  CB  CYS A  21      -2.035  -2.407  -3.203  1.00 63.01           C  
ATOM    245  SG  CYS A  21      -1.546  -2.212  -1.460  1.00 31.43           S  
ATOM    246  H   CYS A  21      -3.157  -0.115  -2.685  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -0.798  -0.982  -4.218  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -3.081  -2.711  -3.240  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -1.426  -3.197  -3.643  1.00  0.00           H  
ATOM    250  N   LEU A  22      -2.354  -0.350  -6.284  1.00 53.43           N  
ATOM    251  CA  LEU A  22      -2.959  -0.396  -7.612  1.00  4.34           C  
ATOM    252  C   LEU A  22      -2.700  -1.742  -8.280  1.00 64.42           C  
ATOM    253  O   LEU A  22      -3.508  -2.216  -9.080  1.00 13.55           O  
ATOM    254  CB  LEU A  22      -2.407   0.734  -8.483  1.00 32.31           C  
ATOM    255  CG  LEU A  22      -1.007   0.517  -9.059  1.00 13.14           C  
ATOM    256  CD1 LEU A  22      -0.702   1.556 -10.126  1.00 34.43           C  
ATOM    257  CD2 LEU A  22       0.036   0.563  -7.951  1.00 44.05           C  
ATOM    258  H   LEU A  22      -1.769   0.435  -6.036  1.00  0.00           H  
ATOM    259  HA  LEU A  22      -4.036  -0.261  -7.508  1.00  0.00           H  
ATOM    260  HB2 LEU A  22      -3.097   0.896  -9.311  1.00  0.00           H  
ATOM    261  HB3 LEU A  22      -2.381   1.639  -7.877  1.00  0.00           H  
ATOM    262  HG  LEU A  22      -0.975  -0.470  -9.521  1.00  0.00           H  
ATOM    263 HD11 LEU A  22      -1.459   1.507 -10.909  1.00  0.00           H  
ATOM    264 HD12 LEU A  22      -0.708   2.549  -9.678  1.00  0.00           H  
ATOM    265 HD13 LEU A  22       0.279   1.357 -10.557  1.00  0.00           H  
ATOM    266 HD21 LEU A  22       0.993   0.880  -8.365  1.00  0.00           H  
ATOM    267 HD22 LEU A  22       0.142  -0.428  -7.510  1.00  0.00           H  
ATOM    268 HD23 LEU A  22      -0.280   1.270  -7.184  1.00  0.00           H  
ATOM    269  N   VAL A  23      -1.568  -2.355  -7.948  1.00  2.01           N  
ATOM    270  CA  VAL A  23      -1.204  -3.648  -8.514  1.00 31.43           C  
ATOM    271  C   VAL A  23      -0.464  -4.507  -7.493  1.00 51.12           C  
ATOM    272  O   VAL A  23       0.305  -5.396  -7.855  1.00 41.44           O  
ATOM    273  CB  VAL A  23      -0.322  -3.486  -9.766  1.00  3.50           C  
ATOM    274  CG1 VAL A  23       1.087  -3.067  -9.376  1.00  3.52           C  
ATOM    275  CG2 VAL A  23      -0.300  -4.774 -10.574  1.00 13.52           C  
ATOM    276  H   VAL A  23      -0.945  -1.914  -7.287  1.00  0.00           H  
ATOM    277  HA  VAL A  23      -2.118  -4.167  -8.802  1.00  0.00           H  
ATOM    278  HB  VAL A  23      -0.752  -2.700 -10.387  1.00  0.00           H  
ATOM    279 HG11 VAL A  23       1.045  -2.143  -8.799  1.00  0.00           H  
ATOM    280 HG12 VAL A  23       1.680  -2.906 -10.276  1.00  0.00           H  
ATOM    281 HG13 VAL A  23       1.546  -3.851  -8.774  1.00  0.00           H  
ATOM    282 HG21 VAL A  23      -1.319  -5.053 -10.841  1.00  0.00           H  
ATOM    283 HG22 VAL A  23       0.285  -4.623 -11.481  1.00  0.00           H  
ATOM    284 HG23 VAL A  23       0.150  -5.569  -9.979  1.00  0.00           H  
ATOM    285  N   GLY A  24      -0.704  -4.234  -6.214  1.00 52.53           N  
ATOM    286  CA  GLY A  24      -0.054  -4.990  -5.160  1.00  3.21           C  
ATOM    287  C   GLY A  24       0.987  -4.175  -4.420  1.00 53.20           C  
ATOM    288  O   GLY A  24       1.315  -4.469  -3.270  1.00  2.02           O  
ATOM    289  H   GLY A  24      -1.346  -3.492  -5.974  1.00  0.00           H  
ATOM    290  HA2 GLY A  24      -0.811  -5.319  -4.448  1.00  0.00           H  
ATOM    291  HA3 GLY A  24       0.426  -5.866  -5.597  1.00  0.00           H  
ATOM    292  N   PHE A  25       1.511  -3.146  -5.080  1.00 14.12           N  
ATOM    293  CA  PHE A  25       2.524  -2.288  -4.478  1.00 53.52           C  
ATOM    294  C   PHE A  25       1.931  -0.935  -4.094  1.00 40.24           C  
ATOM    295  O   PHE A  25       1.261  -0.286  -4.899  1.00 73.01           O  
ATOM    296  CB  PHE A  25       3.693  -2.089  -5.443  1.00 24.44           C  
ATOM    297  CG  PHE A  25       4.175  -3.365  -6.071  1.00 72.13           C  
ATOM    298  CD1 PHE A  25       4.842  -4.316  -5.317  1.00 14.14           C  
ATOM    299  CD2 PHE A  25       3.962  -3.614  -7.418  1.00 51.44           C  
ATOM    300  CE1 PHE A  25       5.286  -5.492  -5.892  1.00 14.55           C  
ATOM    301  CE2 PHE A  25       4.403  -4.788  -7.998  1.00 71.22           C  
ATOM    302  CZ  PHE A  25       5.067  -5.728  -7.234  1.00  5.11           C  
ATOM    303  H   PHE A  25       1.199  -2.954  -6.021  1.00  0.00           H  
ATOM    304  HA  PHE A  25       2.897  -2.772  -3.576  1.00  0.00           H  
ATOM    305  HB2 PHE A  25       3.374  -1.413  -6.236  1.00  0.00           H  
ATOM    306  HB3 PHE A  25       4.520  -1.630  -4.902  1.00  0.00           H  
ATOM    307  HD1 PHE A  25       5.017  -4.137  -4.267  1.00  0.00           H  
ATOM    308  HD2 PHE A  25       3.445  -2.882  -8.021  1.00  0.00           H  
ATOM    309  HE1 PHE A  25       5.804  -6.225  -5.292  1.00  0.00           H  
ATOM    310  HE2 PHE A  25       4.229  -4.971  -9.048  1.00  0.00           H  
ATOM    311  HZ  PHE A  25       5.414  -6.646  -7.686  1.00  0.00           H  
ATOM    312  N   CYS A  26       2.182  -0.514  -2.859  1.00 32.23           N  
ATOM    313  CA  CYS A  26       1.673   0.760  -2.367  1.00 11.33           C  
ATOM    314  C   CYS A  26       2.297   1.926  -3.128  1.00 45.31           C  
ATOM    315  O   CYS A  26       3.470   2.249  -2.939  1.00  1.52           O  
ATOM    316  CB  CYS A  26       1.960   0.903  -0.870  1.00 52.42           C  
ATOM    317  SG  CYS A  26       0.565   0.431   0.202  1.00 43.55           S  
ATOM    318  H   CYS A  26       2.739  -1.091  -2.246  1.00  0.00           H  
ATOM    319  HA  CYS A  26       0.594   0.785  -2.518  1.00  0.00           H  
ATOM    320  HB2 CYS A  26       2.820   0.282  -0.618  1.00  0.00           H  
ATOM    321  HB3 CYS A  26       2.210   1.944  -0.667  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.505   2.553  -3.991  1.00  1.34           N  
ATOM    323  CA  TYR A  27       1.979   3.682  -4.783  1.00  2.15           C  
ATOM    324  C   TYR A  27       1.128   4.922  -4.529  1.00  1.12           C  
ATOM    325  O   TYR A  27      -0.075   4.926  -4.783  1.00 13.15           O  
ATOM    326  CB  TYR A  27       1.958   3.331  -6.272  1.00 33.01           C  
ATOM    327  CG  TYR A  27       1.201   4.330  -7.118  1.00  1.23           C  
ATOM    328  CD1 TYR A  27       1.778   5.542  -7.479  1.00 73.43           C  
ATOM    329  CD2 TYR A  27      -0.090   4.063  -7.554  1.00 53.05           C  
ATOM    330  CE1 TYR A  27       1.090   6.457  -8.251  1.00 63.34           C  
ATOM    331  CE2 TYR A  27      -0.785   4.972  -8.328  1.00 61.41           C  
ATOM    332  CZ  TYR A  27      -0.191   6.168  -8.674  1.00 20.11           C  
ATOM    333  OH  TYR A  27      -0.881   7.077  -9.444  1.00  5.31           O  
ATOM    334  H   TYR A  27       0.551   2.240  -4.101  1.00  0.00           H  
ATOM    335  HA  TYR A  27       3.007   3.902  -4.493  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       2.987   3.286  -6.630  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       1.500   2.349  -6.395  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.781   5.772  -7.150  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.559   3.129  -7.283  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       1.552   7.394  -8.522  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -1.788   4.748  -8.660  1.00  0.00           H  
ATOM    342  HH  TYR A  27      -1.684   7.338  -8.988  1.00  0.00           H  
ATOM    343  N   GLY A  28       1.766   5.975  -4.025  1.00 55.44           N  
ATOM    344  CA  GLY A  28       1.053   7.208  -3.744  1.00 43.23           C  
ATOM    345  C   GLY A  28       1.955   8.425  -3.802  1.00 44.53           C  
ATOM    346  O   GLY A  28       2.736   8.586  -4.740  1.00 70.32           O  
ATOM    347  H   GLY A  28       2.756   5.916  -3.836  1.00  0.00           H  
ATOM    348  HA2 GLY A  28       0.250   7.327  -4.472  1.00  0.00           H  
ATOM    349  HA3 GLY A  28       0.619   7.141  -2.746  1.00  0.00           H  
ATOM    350  N   THR A  29       1.848   9.287  -2.795  1.00 41.22           N  
ATOM    351  CA  THR A  29       2.659  10.497  -2.736  1.00 21.21           C  
ATOM    352  C   THR A  29       2.924  10.911  -1.293  1.00 31.13           C  
ATOM    353  O   THR A  29       3.059  12.096  -0.991  1.00 74.53           O  
ATOM    354  CB  THR A  29       1.980  11.665  -3.476  1.00 60.12           C  
ATOM    355  OG1 THR A  29       1.377  11.194  -4.687  1.00 30.44           O  
ATOM    356  CG2 THR A  29       2.985  12.761  -3.796  1.00 21.52           C  
ATOM    357  H   THR A  29       1.189   9.099  -2.053  1.00  0.00           H  
ATOM    358  HA  THR A  29       3.616  10.294  -3.217  1.00  0.00           H  
ATOM    359  HB  THR A  29       1.202  12.080  -2.836  1.00  0.00           H  
ATOM    360  HG1 THR A  29       0.743  10.503  -4.482  1.00  0.00           H  
ATOM    361 HG21 THR A  29       2.482  13.575  -4.318  1.00  0.00           H  
ATOM    362 HG22 THR A  29       3.419  13.138  -2.870  1.00  0.00           H  
ATOM    363 HG23 THR A  29       3.775  12.356  -4.429  1.00  0.00           H  
ATOM    364  N   GLY A  30       3.000   9.925  -0.404  1.00 14.11           N  
ATOM    365  CA  GLY A  30       3.251  10.208   0.997  1.00 75.51           C  
ATOM    366  C   GLY A  30       4.206   9.213   1.627  1.00 11.51           C  
ATOM    367  O   GLY A  30       5.259   9.594   2.142  1.00 61.44           O  
ATOM    368  H   GLY A  30       2.882   8.969  -0.707  1.00  0.00           H  
ATOM    369  HA2 GLY A  30       3.673  11.209   1.086  1.00  0.00           H  
ATOM    370  HA3 GLY A  30       2.304  10.173   1.536  1.00  0.00           H  
ATOM    371  N   CYS A  31       3.840   7.937   1.589  1.00 13.53           N  
ATOM    372  CA  CYS A  31       4.671   6.885   2.163  1.00 31.10           C  
ATOM    373  C   CYS A  31       6.103   6.979   1.643  1.00 51.54           C  
ATOM    374  O   CYS A  31       6.937   6.123   1.936  1.00 13.10           O  
ATOM    375  CB  CYS A  31       4.087   5.509   1.835  1.00 43.33           C  
ATOM    376  SG  CYS A  31       4.068   5.115   0.056  1.00 54.41           S  
ATOM    377  OXT CYS A  31       6.427   7.921   0.923  1.00  0.00           O  
ATOM    378  H   CYS A  31       2.964   7.689   1.152  1.00  0.00           H  
ATOM    379  HA  CYS A  31       4.686   7.007   3.246  1.00  0.00           H  
ATOM    380  HB2 CYS A  31       4.670   4.749   2.355  1.00  0.00           H  
ATOM    381  HB3 CYS A  31       3.062   5.475   2.204  1.00  0.00           H  
TER     382      CYS A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       3.529  -0.268   9.123  1.00 53.12           N  
ATOM      2  CA  CYS A   1       2.888   0.222   7.909  1.00 62.12           C  
ATOM      3  C   CYS A   1       3.839   0.136   6.719  1.00 63.33           C  
ATOM      4  O   CYS A   1       5.059   0.153   6.881  1.00 15.14           O  
ATOM      5  CB  CYS A   1       2.424   1.667   8.100  1.00 52.41           C  
ATOM      6  SG  CYS A   1       3.682   2.763   8.831  1.00 23.05           S  
ATOM      7  H1  CYS A   1       3.830  -1.222   8.984  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.872  -0.231   9.889  1.00  0.00           H  
ATOM      9  H3  CYS A   1       4.329   0.310   9.338  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.016  -0.398   7.702  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.131   2.070   7.131  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.552   1.663   8.754  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.271   0.043   5.521  1.00  3.14           N  
ATOM     14  CA  LYS A   2       4.067  -0.045   4.302  1.00 43.02           C  
ATOM     15  C   LYS A   2       4.725   1.294   3.984  1.00 45.32           C  
ATOM     16  O   LYS A   2       4.059   2.328   3.939  1.00 14.53           O  
ATOM     17  CB  LYS A   2       3.190  -0.486   3.128  1.00 44.30           C  
ATOM     18  CG  LYS A   2       2.428  -1.774   3.388  1.00  2.30           C  
ATOM     19  CD  LYS A   2       3.347  -2.874   3.893  1.00 55.42           C  
ATOM     20  CE  LYS A   2       3.222  -3.056   5.398  1.00 51.11           C  
ATOM     21  NZ  LYS A   2       4.543  -2.964   6.079  1.00 60.01           N  
ATOM     22  H   LYS A   2       2.263   0.033   5.453  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.849  -0.790   4.451  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       2.469   0.305   2.921  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       3.822  -0.623   2.251  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.653  -1.587   4.131  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       1.960  -2.102   2.460  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.090  -3.810   3.397  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.378  -2.613   3.652  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       2.562  -2.286   5.796  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.789  -4.036   5.600  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.419  -3.089   7.073  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.156  -3.683   5.723  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.950  -2.057   5.902  1.00  0.00           H  
ATOM     35  N   SER A   3       6.035   1.267   3.762  1.00 63.22           N  
ATOM     36  CA  SER A   3       6.783   2.479   3.450  1.00 32.34           C  
ATOM     37  C   SER A   3       6.915   2.663   1.941  1.00  4.23           C  
ATOM     38  O   SER A   3       7.853   3.300   1.462  1.00 74.43           O  
ATOM     39  CB  SER A   3       8.171   2.426   4.092  1.00 55.31           C  
ATOM     40  OG  SER A   3       8.257   3.313   5.194  1.00 73.33           O  
ATOM     41  H   SER A   3       6.525   0.385   3.811  1.00  0.00           H  
ATOM     42  HA  SER A   3       6.244   3.334   3.858  1.00  0.00           H  
ATOM     43  HB2 SER A   3       8.370   1.410   4.433  1.00  0.00           H  
ATOM     44  HB3 SER A   3       8.918   2.707   3.349  1.00  0.00           H  
ATOM     45  HG  SER A   3       9.135   3.262   5.579  1.00  0.00           H  
ATOM     46  N   GLY A   4       5.968   2.099   1.197  1.00 13.45           N  
ATOM     47  CA  GLY A   4       5.996   2.212  -0.249  1.00 14.21           C  
ATOM     48  C   GLY A   4       6.548   0.968  -0.917  1.00  1.22           C  
ATOM     49  O   GLY A   4       7.390   0.272  -0.350  1.00 13.22           O  
ATOM     50  H   GLY A   4       5.221   1.586   1.644  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.983   2.388  -0.610  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.622   3.062  -0.521  1.00  0.00           H  
ATOM     53  N   GLY A   5       6.072   0.686  -2.125  1.00 61.25           N  
ATOM     54  CA  GLY A   5       6.533  -0.483  -2.851  1.00 35.14           C  
ATOM     55  C   GLY A   5       6.486  -1.744  -2.008  1.00  5.21           C  
ATOM     56  O   GLY A   5       7.339  -2.620  -2.143  1.00 31.22           O  
ATOM     57  H   GLY A   5       5.381   1.293  -2.543  1.00  0.00           H  
ATOM     58  HA2 GLY A   5       5.907  -0.622  -3.732  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       7.561  -0.314  -3.170  1.00  0.00           H  
ATOM     60  N   ALA A   6       5.487  -1.834  -1.136  1.00 62.21           N  
ATOM     61  CA  ALA A   6       5.333  -2.995  -0.270  1.00 70.13           C  
ATOM     62  C   ALA A   6       4.134  -3.839  -0.692  1.00 54.20           C  
ATOM     63  O   ALA A   6       3.108  -3.309  -1.117  1.00  2.41           O  
ATOM     64  CB  ALA A   6       5.188  -2.557   1.179  1.00 12.31           C  
ATOM     65  H   ALA A   6       4.819  -1.079  -1.072  1.00  0.00           H  
ATOM     66  HA  ALA A   6       6.231  -3.608  -0.355  1.00  0.00           H  
ATOM     67  HB1 ALA A   6       5.998  -1.874   1.435  1.00  0.00           H  
ATOM     68  HB2 ALA A   6       4.231  -2.052   1.312  1.00  0.00           H  
ATOM     69  HB3 ALA A   6       5.230  -3.431   1.829  1.00  0.00           H  
ATOM     70  N   TRP A   7       4.272  -5.154  -0.572  1.00 13.23           N  
ATOM     71  CA  TRP A   7       3.200  -6.071  -0.941  1.00 33.51           C  
ATOM     72  C   TRP A   7       2.063  -6.020   0.075  1.00  1.33           C  
ATOM     73  O   TRP A   7       2.295  -6.076   1.283  1.00 13.21           O  
ATOM     74  CB  TRP A   7       3.737  -7.499  -1.050  1.00 30.41           C  
ATOM     75  CG  TRP A   7       3.152  -8.268  -2.196  1.00 21.11           C  
ATOM     76  CD1 TRP A   7       3.759  -8.556  -3.386  1.00 13.02           C  
ATOM     77  CD2 TRP A   7       1.843  -8.845  -2.262  1.00 35.11           C  
ATOM     78  NE1 TRP A   7       2.906  -9.278  -4.186  1.00 65.10           N  
ATOM     79  CE2 TRP A   7       1.726  -9.468  -3.520  1.00 75.22           C  
ATOM     80  CE3 TRP A   7       0.760  -8.897  -1.380  1.00  2.02           C  
ATOM     81  CZ2 TRP A   7       0.568 -10.134  -3.915  1.00 52.23           C  
ATOM     82  CZ3 TRP A   7      -0.388  -9.558  -1.774  1.00 41.43           C  
ATOM     83  CH2 TRP A   7      -0.477 -10.169  -3.032  1.00 60.31           C  
ATOM     84  H   TRP A   7       5.140  -5.528  -0.217  1.00  0.00           H  
ATOM     85  HA  TRP A   7       2.809  -5.773  -1.914  1.00  0.00           H  
ATOM     86  HB2 TRP A   7       4.820  -7.459  -1.170  1.00  0.00           H  
ATOM     87  HB3 TRP A   7       3.505  -8.027  -0.125  1.00  0.00           H  
ATOM     88  HD1 TRP A   7       4.761  -8.260  -3.658  1.00  0.00           H  
ATOM     89  HE1 TRP A   7       3.116  -9.614  -5.115  1.00  0.00           H  
ATOM     90  HE3 TRP A   7       0.819  -8.429  -0.408  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7       0.497 -10.606  -4.884  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -1.231  -9.604  -1.101  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -1.388 -10.678  -3.310  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.836  -5.911  -0.422  1.00 60.11           N  
ATOM     95  CA  CYS A   8      -0.337  -5.850   0.443  1.00 30.43           C  
ATOM     96  C   CYS A   8      -1.410  -6.828  -0.028  1.00 23.21           C  
ATOM     97  O   CYS A   8      -1.680  -7.833   0.627  1.00 22.33           O  
ATOM     98  CB  CYS A   8      -0.902  -4.430   0.472  1.00 43.24           C  
ATOM     99  SG  CYS A   8      -0.460  -3.424  -0.980  1.00 42.34           S  
ATOM    100  H   CYS A   8       0.712  -5.869  -1.424  1.00  0.00           H  
ATOM    101  HA  CYS A   8      -0.037  -6.125   1.454  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -1.988  -4.488   0.539  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.524  -3.929   1.363  1.00  0.00           H  
ATOM    104  N   GLY A   9      -2.020  -6.524  -1.170  1.00 63.21           N  
ATOM    105  CA  GLY A   9      -3.056  -7.384  -1.710  1.00 54.45           C  
ATOM    106  C   GLY A   9      -4.367  -7.252  -0.960  1.00 22.31           C  
ATOM    107  O   GLY A   9      -5.247  -6.490  -1.361  1.00 23.44           O  
ATOM    108  H   GLY A   9      -1.759  -5.685  -1.667  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.222  -7.118  -2.754  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -2.720  -8.420  -1.657  1.00  0.00           H  
ATOM    111  N   PHE A  10      -4.500  -7.999   0.132  1.00 45.34           N  
ATOM    112  CA  PHE A  10      -5.714  -7.964   0.939  1.00 42.24           C  
ATOM    113  C   PHE A  10      -6.071  -6.532   1.324  1.00 45.43           C  
ATOM    114  O   PHE A  10      -7.245  -6.165   1.375  1.00 52.33           O  
ATOM    115  CB  PHE A  10      -5.539  -8.814   2.198  1.00 13.32           C  
ATOM    116  CG  PHE A  10      -4.355  -8.415   3.032  1.00 65.43           C  
ATOM    117  CD1 PHE A  10      -4.478  -7.449   4.016  1.00  2.44           C  
ATOM    118  CD2 PHE A  10      -3.118  -9.007   2.829  1.00 62.35           C  
ATOM    119  CE1 PHE A  10      -3.389  -7.080   4.785  1.00 64.55           C  
ATOM    120  CE2 PHE A  10      -2.027  -8.643   3.594  1.00 60.54           C  
ATOM    121  CZ  PHE A  10      -2.162  -7.678   4.572  1.00 42.43           C  
ATOM    122  H   PHE A  10      -3.742  -8.606   0.409  1.00  0.00           H  
ATOM    123  HA  PHE A  10      -6.533  -8.379   0.351  1.00  0.00           H  
ATOM    124  HB2 PHE A  10      -6.440  -8.731   2.806  1.00  0.00           H  
ATOM    125  HB3 PHE A  10      -5.414  -9.854   1.897  1.00  0.00           H  
ATOM    126  HD1 PHE A  10      -5.435  -6.978   4.185  1.00  0.00           H  
ATOM    127  HD2 PHE A  10      -3.006  -9.761   2.064  1.00  0.00           H  
ATOM    128  HE1 PHE A  10      -3.498  -6.326   5.550  1.00  0.00           H  
ATOM    129  HE2 PHE A  10      -1.069  -9.113   3.427  1.00  0.00           H  
ATOM    130  HZ  PHE A  10      -1.310  -7.391   5.170  1.00  0.00           H  
ATOM    131  N   ASP A  11      -5.049  -5.726   1.593  1.00 44.42           N  
ATOM    132  CA  ASP A  11      -5.254  -4.333   1.973  1.00  3.52           C  
ATOM    133  C   ASP A  11      -4.793  -3.393   0.863  1.00 25.54           C  
ATOM    134  O   ASP A  11      -3.661  -2.907   0.857  1.00 72.41           O  
ATOM    135  CB  ASP A  11      -4.501  -4.020   3.268  1.00 55.13           C  
ATOM    136  CG  ASP A  11      -5.405  -4.052   4.485  1.00 73.14           C  
ATOM    137  OD1 ASP A  11      -6.381  -4.831   4.480  1.00 61.55           O  
ATOM    138  OD2 ASP A  11      -5.136  -3.298   5.443  1.00 60.43           O  
ATOM    139  H   ASP A  11      -4.108  -6.087   1.533  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -6.319  -4.173   2.143  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -3.703  -4.751   3.400  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -4.061  -3.026   3.185  1.00  0.00           H  
ATOM    143  N   PRO A  12      -5.689  -3.131  -0.100  1.00 64.31           N  
ATOM    144  CA  PRO A  12      -5.396  -2.249  -1.234  1.00 11.14           C  
ATOM    145  C   PRO A  12      -5.274  -0.789  -0.814  1.00 45.14           C  
ATOM    146  O   PRO A  12      -4.923   0.072  -1.623  1.00 41.41           O  
ATOM    147  CB  PRO A  12      -6.604  -2.442  -2.154  1.00 20.33           C  
ATOM    148  CG  PRO A  12      -7.706  -2.871  -1.247  1.00 43.11           C  
ATOM    149  CD  PRO A  12      -7.056  -3.677  -0.157  1.00  3.41           C  
ATOM    150  HA  PRO A  12      -4.485  -2.573  -1.737  1.00  0.00           H  
ATOM    151  HB2 PRO A  12      -6.859  -1.508  -2.654  1.00  0.00           H  
ATOM    152  HB3 PRO A  12      -6.397  -3.219  -2.890  1.00  0.00           H  
ATOM    153  HG2 PRO A  12      -8.201  -1.998  -0.822  1.00  0.00           H  
ATOM    154  HG3 PRO A  12      -8.427  -3.481  -1.790  1.00  0.00           H  
ATOM    155  HD2 PRO A  12      -7.569  -3.519   0.791  1.00  0.00           H  
ATOM    156  HD3 PRO A  12      -7.043  -4.737  -0.411  1.00  0.00           H  
ATOM    157  N   HIS A  13      -5.563  -0.515   0.453  1.00 75.11           N  
ATOM    158  CA  HIS A  13      -5.485   0.843   0.980  1.00 24.41           C  
ATOM    159  C   HIS A  13      -4.822   0.855   2.354  1.00  3.50           C  
ATOM    160  O   HIS A  13      -5.026   1.775   3.144  1.00  5.33           O  
ATOM    161  CB  HIS A  13      -6.880   1.460   1.068  1.00 15.30           C  
ATOM    162  CG  HIS A  13      -7.344   2.082  -0.213  1.00  4.21           C  
ATOM    163  ND1 HIS A  13      -7.177   3.419  -0.504  1.00 44.12           N  
ATOM    164  CD2 HIS A  13      -7.969   1.540  -1.285  1.00 13.33           C  
ATOM    165  CE1 HIS A  13      -7.682   3.674  -1.698  1.00 23.23           C  
ATOM    166  NE2 HIS A  13      -8.168   2.550  -2.193  1.00 42.32           N  
ATOM    167  H   HIS A  13      -5.844  -1.266   1.067  1.00  0.00           H  
ATOM    168  HA  HIS A  13      -4.882   1.445   0.299  1.00  0.00           H  
ATOM    169  HB2 HIS A  13      -7.589   0.684   1.358  1.00  0.00           H  
ATOM    170  HB3 HIS A  13      -6.868   2.230   1.840  1.00  0.00           H  
ATOM    171  HD1 HIS A  13      -6.737   4.098   0.101  1.00  0.00           H  
ATOM    172  HD2 HIS A  13      -8.257   0.506  -1.403  1.00  0.00           H  
ATOM    173  HE1 HIS A  13      -7.695   4.637  -2.186  1.00  0.00           H  
ATOM    174  HE2 HIS A  13      -8.614   2.450  -3.094  1.00  0.00           H  
ATOM    175  N   GLY A  14      -4.028  -0.175   2.633  1.00 63.13           N  
ATOM    176  CA  GLY A  14      -3.348  -0.263   3.911  1.00 51.31           C  
ATOM    177  C   GLY A  14      -1.884   0.116   3.817  1.00  3.33           C  
ATOM    178  O   GLY A  14      -1.021  -0.745   3.642  1.00 74.33           O  
ATOM    179  H   GLY A  14      -3.897  -0.904   1.947  1.00  0.00           H  
ATOM    180  HA2 GLY A  14      -3.841   0.401   4.621  1.00  0.00           H  
ATOM    181  HA3 GLY A  14      -3.421  -1.288   4.276  1.00  0.00           H  
ATOM    182  N   CYS A  15      -1.600   1.409   3.932  1.00 12.45           N  
ATOM    183  CA  CYS A  15      -0.230   1.902   3.858  1.00 44.13           C  
ATOM    184  C   CYS A  15      -0.002   3.031   4.859  1.00 34.13           C  
ATOM    185  O   CYS A  15      -0.953   3.628   5.365  1.00 53.23           O  
ATOM    186  CB  CYS A  15       0.081   2.392   2.442  1.00 41.33           C  
ATOM    187  SG  CYS A  15      -0.300   1.181   1.135  1.00 31.22           S  
ATOM    188  H   CYS A  15      -2.353   2.067   4.074  1.00  0.00           H  
ATOM    189  HA  CYS A  15       0.447   1.083   4.099  1.00  0.00           H  
ATOM    190  HB2 CYS A  15      -0.491   3.301   2.254  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       1.143   2.631   2.388  1.00  0.00           H  
ATOM    192  N   CYS A  16       1.264   3.317   5.141  1.00 34.24           N  
ATOM    193  CA  CYS A  16       1.619   4.372   6.082  1.00 54.34           C  
ATOM    194  C   CYS A  16       1.084   5.723   5.612  1.00 34.11           C  
ATOM    195  O   CYS A  16       0.509   6.480   6.393  1.00  3.53           O  
ATOM    196  CB  CYS A  16       3.138   4.445   6.251  1.00 75.20           C  
ATOM    197  SG  CYS A  16       3.689   4.537   7.985  1.00 21.13           S  
ATOM    198  H   CYS A  16       1.999   2.790   4.692  1.00  0.00           H  
ATOM    199  HA  CYS A  16       1.173   4.139   7.049  1.00  0.00           H  
ATOM    200  HB2 CYS A  16       3.576   3.555   5.799  1.00  0.00           H  
ATOM    201  HB3 CYS A  16       3.507   5.323   5.720  1.00  0.00           H  
ATOM    202  N   GLY A  17       1.276   6.016   4.329  1.00 21.55           N  
ATOM    203  CA  GLY A  17       0.807   7.273   3.777  1.00 22.23           C  
ATOM    204  C   GLY A  17      -0.342   7.087   2.806  1.00 44.40           C  
ATOM    205  O   GLY A  17      -1.169   6.193   2.978  1.00 72.04           O  
ATOM    206  H   GLY A  17       1.754   5.356   3.732  1.00  0.00           H  
ATOM    207  HA2 GLY A  17       0.481   7.918   4.593  1.00  0.00           H  
ATOM    208  HA3 GLY A  17       1.633   7.755   3.253  1.00  0.00           H  
ATOM    209  N   ASN A  18      -0.394   7.935   1.784  1.00 42.42           N  
ATOM    210  CA  ASN A  18      -1.452   7.861   0.783  1.00 43.42           C  
ATOM    211  C   ASN A  18      -1.060   6.924  -0.355  1.00 52.11           C  
ATOM    212  O   ASN A  18      -1.309   7.212  -1.525  1.00 43.23           O  
ATOM    213  CB  ASN A  18      -1.756   9.255   0.229  1.00 22.14           C  
ATOM    214  CG  ASN A  18      -1.405  10.357   1.210  1.00 11.14           C  
ATOM    215  OD1 ASN A  18      -2.260  10.833   1.957  1.00 65.41           O  
ATOM    216  ND2 ASN A  18      -0.142  10.767   1.213  1.00 31.42           N  
ATOM    217  H   ASN A  18       0.316   8.648   1.699  1.00  0.00           H  
ATOM    218  HA  ASN A  18      -2.353   7.472   1.258  1.00  0.00           H  
ATOM    219  HB2 ASN A  18      -1.187   9.403  -0.689  1.00  0.00           H  
ATOM    220  HB3 ASN A  18      -2.820   9.316   0.000  1.00  0.00           H  
ATOM    221 HD21 ASN A  18       0.527  10.348   0.583  1.00  0.00           H  
ATOM    222 HD22 ASN A  18       0.150  11.498   1.846  1.00  0.00           H  
ATOM    223  N   CYS A  19      -0.445   5.800  -0.003  1.00 75.14           N  
ATOM    224  CA  CYS A  19      -0.018   4.818  -0.993  1.00 53.50           C  
ATOM    225  C   CYS A  19      -1.125   3.803  -1.264  1.00 22.41           C  
ATOM    226  O   CYS A  19      -1.845   3.396  -0.354  1.00 41.24           O  
ATOM    227  CB  CYS A  19       1.244   4.098  -0.516  1.00 11.14           C  
ATOM    228  SG  CYS A  19       2.749   5.124  -0.562  1.00 32.20           S  
ATOM    229  H   CYS A  19      -0.269   5.621   0.975  1.00  0.00           H  
ATOM    230  HA  CYS A  19       0.210   5.339  -1.923  1.00  0.00           H  
ATOM    231  HB2 CYS A  19       1.085   3.757   0.507  1.00  0.00           H  
ATOM    232  HB3 CYS A  19       1.403   3.228  -1.153  1.00  0.00           H  
ATOM    233  N   GLY A  20      -1.253   3.399  -2.524  1.00 62.43           N  
ATOM    234  CA  GLY A  20      -2.273   2.435  -2.894  1.00 63.40           C  
ATOM    235  C   GLY A  20      -1.701   1.238  -3.628  1.00 24.12           C  
ATOM    236  O   GLY A  20      -0.704   1.356  -4.342  1.00 12.45           O  
ATOM    237  H   GLY A  20      -0.634   3.767  -3.232  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -2.769   2.085  -1.988  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -3.008   2.925  -3.533  1.00  0.00           H  
ATOM    240  N   CYS A  21      -2.332   0.082  -3.454  1.00 50.32           N  
ATOM    241  CA  CYS A  21      -1.879  -1.143  -4.104  1.00 52.40           C  
ATOM    242  C   CYS A  21      -2.520  -1.297  -5.480  1.00 22.33           C  
ATOM    243  O   CYS A  21      -3.277  -2.237  -5.722  1.00 33.32           O  
ATOM    244  CB  CYS A  21      -2.211  -2.357  -3.234  1.00 70.45           C  
ATOM    245  SG  CYS A  21      -1.778  -2.155  -1.477  1.00 33.41           S  
ATOM    246  H   CYS A  21      -3.146   0.050  -2.857  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -0.797  -1.090  -4.229  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -3.283  -2.544  -3.303  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -1.679  -3.224  -3.627  1.00  0.00           H  
ATOM    250  N   LEU A  22      -2.211  -0.368  -6.378  1.00 55.41           N  
ATOM    251  CA  LEU A  22      -2.756  -0.400  -7.731  1.00 13.31           C  
ATOM    252  C   LEU A  22      -2.578  -1.779  -8.357  1.00 35.32           C  
ATOM    253  O   LEU A  22      -3.360  -2.190  -9.214  1.00 55.20           O  
ATOM    254  CB  LEU A  22      -2.077   0.659  -8.600  1.00 24.01           C  
ATOM    255  CG  LEU A  22      -0.682   0.307  -9.119  1.00 44.10           C  
ATOM    256  CD1 LEU A  22      -0.257   1.279 -10.209  1.00 74.12           C  
ATOM    257  CD2 LEU A  22       0.327   0.306  -7.980  1.00  2.33           C  
ATOM    258  H   LEU A  22      -1.583   0.379  -6.118  1.00  0.00           H  
ATOM    259  HA  LEU A  22      -3.822  -0.177  -7.681  1.00  0.00           H  
ATOM    260  HB2 LEU A  22      -2.720   0.864  -9.456  1.00  0.00           H  
ATOM    261  HB3 LEU A  22      -1.992   1.571  -8.009  1.00  0.00           H  
ATOM    262  HG  LEU A  22      -0.718  -0.695  -9.547  1.00  0.00           H  
ATOM    263 HD11 LEU A  22      -0.991   1.266 -11.015  1.00  0.00           H  
ATOM    264 HD12 LEU A  22      -0.192   2.285  -9.794  1.00  0.00           H  
ATOM    265 HD13 LEU A  22       0.717   0.984 -10.600  1.00  0.00           H  
ATOM    266 HD21 LEU A  22       1.318   0.534  -8.372  1.00  0.00           H  
ATOM    267 HD22 LEU A  22       0.045   1.060  -7.245  1.00  0.00           H  
ATOM    268 HD23 LEU A  22       0.340  -0.676  -7.507  1.00  0.00           H  
ATOM    269  N   VAL A  23      -1.544  -2.492  -7.921  1.00 21.33           N  
ATOM    270  CA  VAL A  23      -1.265  -3.827  -8.436  1.00 33.00           C  
ATOM    271  C   VAL A  23      -0.695  -4.729  -7.347  1.00  2.32           C  
ATOM    272  O   VAL A  23      -0.082  -5.756  -7.634  1.00  1.22           O  
ATOM    273  CB  VAL A  23      -0.276  -3.779  -9.616  1.00  2.22           C  
ATOM    274  CG1 VAL A  23       1.134  -3.493  -9.120  1.00 72.04           C  
ATOM    275  CG2 VAL A  23      -0.320  -5.080 -10.402  1.00 52.03           C  
ATOM    276  H   VAL A  23      -0.937  -2.099  -7.216  1.00  0.00           H  
ATOM    277  HA  VAL A  23      -2.200  -4.262  -8.788  1.00  0.00           H  
ATOM    278  HB  VAL A  23      -0.576  -2.968 -10.280  1.00  0.00           H  
ATOM    279 HG11 VAL A  23       1.140  -2.557  -8.561  1.00  0.00           H  
ATOM    280 HG12 VAL A  23       1.809  -3.411  -9.972  1.00  0.00           H  
ATOM    281 HG13 VAL A  23       1.463  -4.306  -8.472  1.00  0.00           H  
ATOM    282 HG21 VAL A  23      -1.338  -5.263 -10.746  1.00  0.00           H  
ATOM    283 HG22 VAL A  23       0.346  -5.008 -11.262  1.00  0.00           H  
ATOM    284 HG23 VAL A  23       0.001  -5.902  -9.762  1.00  0.00           H  
ATOM    285  N   GLY A  24      -0.902  -4.336  -6.093  1.00 74.51           N  
ATOM    286  CA  GLY A  24      -0.403  -5.120  -4.978  1.00 61.40           C  
ATOM    287  C   GLY A  24       0.744  -4.440  -4.258  1.00 63.15           C  
ATOM    288  O   GLY A  24       1.159  -4.876  -3.184  1.00 21.12           O  
ATOM    289  H   GLY A  24      -1.412  -3.483  -5.915  1.00  0.00           H  
ATOM    290  HA2 GLY A  24      -1.216  -5.277  -4.270  1.00  0.00           H  
ATOM    291  HA3 GLY A  24      -0.065  -6.088  -5.349  1.00  0.00           H  
ATOM    292  N   PHE A  25       1.260  -3.368  -4.851  1.00 52.02           N  
ATOM    293  CA  PHE A  25       2.368  -2.627  -4.260  1.00 71.24           C  
ATOM    294  C   PHE A  25       1.935  -1.215  -3.877  1.00 52.34           C  
ATOM    295  O   PHE A  25       1.353  -0.491  -4.685  1.00 51.14           O  
ATOM    296  CB  PHE A  25       3.545  -2.564  -5.237  1.00 12.02           C  
ATOM    297  CG  PHE A  25       3.830  -3.873  -5.916  1.00 42.23           C  
ATOM    298  CD1 PHE A  25       4.228  -4.978  -5.181  1.00 74.32           C  
ATOM    299  CD2 PHE A  25       3.700  -3.999  -7.290  1.00 51.31           C  
ATOM    300  CE1 PHE A  25       4.492  -6.183  -5.804  1.00 50.02           C  
ATOM    301  CE2 PHE A  25       3.962  -5.201  -7.918  1.00  1.13           C  
ATOM    302  CZ  PHE A  25       4.358  -6.295  -7.174  1.00 71.41           C  
ATOM    303  H   PHE A  25       0.875  -3.059  -5.732  1.00  0.00           H  
ATOM    304  HA  PHE A  25       2.692  -3.147  -3.359  1.00  0.00           H  
ATOM    305  HB2 PHE A  25       3.319  -1.821  -6.002  1.00  0.00           H  
ATOM    306  HB3 PHE A  25       4.436  -2.249  -4.694  1.00  0.00           H  
ATOM    307  HD1 PHE A  25       4.333  -4.897  -4.109  1.00  0.00           H  
ATOM    308  HD2 PHE A  25       3.390  -3.147  -7.877  1.00  0.00           H  
ATOM    309  HE1 PHE A  25       4.803  -7.037  -5.220  1.00  0.00           H  
ATOM    310  HE2 PHE A  25       3.857  -5.285  -8.990  1.00  0.00           H  
ATOM    311  HZ  PHE A  25       4.562  -7.236  -7.663  1.00  0.00           H  
ATOM    312  N   CYS A  26       2.223  -0.830  -2.639  1.00 14.14           N  
ATOM    313  CA  CYS A  26       1.864   0.494  -2.145  1.00 40.14           C  
ATOM    314  C   CYS A  26       2.510   1.584  -2.995  1.00  3.44           C  
ATOM    315  O   CYS A  26       3.721   1.577  -3.218  1.00 74.51           O  
ATOM    316  CB  CYS A  26       2.291   0.651  -0.685  1.00 33.15           C  
ATOM    317  SG  CYS A  26       1.071   0.028   0.518  1.00 60.24           S  
ATOM    318  H   CYS A  26       2.703  -1.471  -2.024  1.00  0.00           H  
ATOM    319  HA  CYS A  26       0.781   0.604  -2.204  1.00  0.00           H  
ATOM    320  HB2 CYS A  26       3.231   0.119  -0.537  1.00  0.00           H  
ATOM    321  HB3 CYS A  26       2.455   1.710  -0.488  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.695   2.522  -3.465  1.00 13.13           N  
ATOM    323  CA  TYR A  27       2.185   3.618  -4.291  1.00 25.01           C  
ATOM    324  C   TYR A  27       1.335   4.870  -4.098  1.00 75.02           C  
ATOM    325  O   TYR A  27       0.144   4.878  -4.405  1.00 74.22           O  
ATOM    326  CB  TYR A  27       2.187   3.212  -5.765  1.00 65.01           C  
ATOM    327  CG  TYR A  27       1.543   4.233  -6.676  1.00  1.13           C  
ATOM    328  CD1 TYR A  27       2.200   5.413  -7.002  1.00 41.51           C  
ATOM    329  CD2 TYR A  27       0.278   4.019  -7.209  1.00 21.23           C  
ATOM    330  CE1 TYR A  27       1.615   6.350  -7.833  1.00 31.13           C  
ATOM    331  CE2 TYR A  27      -0.313   4.949  -8.041  1.00 71.32           C  
ATOM    332  CZ  TYR A  27       0.359   6.113  -8.350  1.00 74.21           C  
ATOM    333  OH  TYR A  27      -0.228   7.042  -9.178  1.00  1.50           O  
ATOM    334  H   TYR A  27       0.711   2.474  -3.244  1.00  0.00           H  
ATOM    335  HA  TYR A  27       3.209   3.845  -3.993  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       3.220   3.071  -6.082  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       1.656   2.266  -5.869  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       3.184   5.601  -6.599  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.252   3.109  -6.968  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.139   7.263  -8.076  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -1.297   4.766  -8.448  1.00  0.00           H  
ATOM    342  HH  TYR A  27      -1.051   7.344  -8.787  1.00  0.00           H  
ATOM    343  N   GLY A  28       1.956   5.928  -3.585  1.00 21.44           N  
ATOM    344  CA  GLY A  28       1.242   7.170  -3.360  1.00 24.04           C  
ATOM    345  C   GLY A  28       2.159   8.378  -3.380  1.00 34.43           C  
ATOM    346  O   GLY A  28       3.004   8.511  -4.267  1.00 53.24           O  
ATOM    347  H   GLY A  28       2.936   5.866  -3.349  1.00  0.00           H  
ATOM    348  HA2 GLY A  28       0.484   7.288  -4.134  1.00  0.00           H  
ATOM    349  HA3 GLY A  28       0.751   7.120  -2.388  1.00  0.00           H  
ATOM    350  N   THR A  29       1.993   9.261  -2.400  1.00 64.10           N  
ATOM    351  CA  THR A  29       2.810  10.465  -2.311  1.00 25.43           C  
ATOM    352  C   THR A  29       2.969  10.915  -0.864  1.00  1.03           C  
ATOM    353  O   THR A  29       3.063  12.109  -0.581  1.00 63.15           O  
ATOM    354  CB  THR A  29       2.204  11.618  -3.132  1.00 44.34           C  
ATOM    355  OG1 THR A  29       1.714  11.124  -4.384  1.00 65.31           O  
ATOM    356  CG2 THR A  29       3.235  12.708  -3.380  1.00  3.25           C  
ATOM    357  H   THR A  29       1.284   9.094  -1.701  1.00  0.00           H  
ATOM    358  HA  THR A  29       3.798  10.240  -2.712  1.00  0.00           H  
ATOM    359  HB  THR A  29       1.371  12.045  -2.574  1.00  0.00           H  
ATOM    360  HG1 THR A  29       1.063  10.436  -4.225  1.00  0.00           H  
ATOM    361 HG21 THR A  29       2.783  13.511  -3.962  1.00  0.00           H  
ATOM    362 HG22 THR A  29       3.583  13.103  -2.425  1.00  0.00           H  
ATOM    363 HG23 THR A  29       4.079  12.292  -3.930  1.00  0.00           H  
ATOM    364  N   GLY A  30       2.999   9.951   0.052  1.00 53.21           N  
ATOM    365  CA  GLY A  30       3.147  10.269   1.459  1.00 13.53           C  
ATOM    366  C   GLY A  30       3.852   9.171   2.231  1.00  5.54           C  
ATOM    367  O   GLY A  30       3.808   9.140   3.462  1.00 62.20           O  
ATOM    368  H   GLY A  30       2.918   8.986  -0.236  1.00  0.00           H  
ATOM    369  HA2 GLY A  30       3.726  11.188   1.551  1.00  0.00           H  
ATOM    370  HA3 GLY A  30       2.159  10.428   1.892  1.00  0.00           H  
ATOM    371  N   CYS A  31       4.506   8.268   1.508  1.00 71.04           N  
ATOM    372  CA  CYS A  31       5.223   7.163   2.131  1.00 60.40           C  
ATOM    373  C   CYS A  31       6.729   7.314   1.939  1.00 21.31           C  
ATOM    374  O   CYS A  31       7.189   7.762   0.888  1.00 73.32           O  
ATOM    375  CB  CYS A  31       4.755   5.828   1.544  1.00 43.14           C  
ATOM    376  SG  CYS A  31       2.952   5.709   1.315  1.00 15.02           S  
ATOM    377  OXT CYS A  31       7.492   6.985   2.844  1.00  0.00           O  
ATOM    378  H   CYS A  31       4.506   8.350   0.501  1.00  0.00           H  
ATOM    379  HA  CYS A  31       5.007   7.167   3.199  1.00  0.00           H  
ATOM    380  HB2 CYS A  31       5.240   5.682   0.579  1.00  0.00           H  
ATOM    381  HB3 CYS A  31       5.068   5.030   2.217  1.00  0.00           H  
TER     382      CYS A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       2.786  -0.314   9.709  1.00 23.43           N  
ATOM      2  CA  CYS A   1       2.496  -0.062   8.303  1.00 15.11           C  
ATOM      3  C   CYS A   1       3.723  -0.329   7.438  1.00 62.24           C  
ATOM      4  O   CYS A   1       4.847  -0.387   7.936  1.00 25.31           O  
ATOM      5  CB  CYS A   1       2.023   1.380   8.109  1.00  4.41           C  
ATOM      6  SG  CYS A   1       2.991   2.610   9.041  1.00 11.42           S  
ATOM      7  H1  CYS A   1       3.097  -1.268   9.823  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.951  -0.164  10.257  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.511   0.316  10.021  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.697  -0.734   7.988  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.091   1.623   7.049  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.980   1.450   8.417  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.500  -0.489   6.137  1.00 53.52           N  
ATOM     14  CA  LYS A   2       4.587  -0.747   5.199  1.00 14.21           C  
ATOM     15  C   LYS A   2       5.433   0.504   4.990  1.00 23.34           C  
ATOM     16  O   LYS A   2       5.298   1.486   5.720  1.00 21.24           O  
ATOM     17  CB  LYS A   2       4.027  -1.228   3.858  1.00  1.44           C  
ATOM     18  CG  LYS A   2       3.027  -2.363   3.988  1.00 54.43           C  
ATOM     19  CD  LYS A   2       3.610  -3.535   4.759  1.00 53.01           C  
ATOM     20  CE  LYS A   2       3.153  -3.531   6.210  1.00 71.32           C  
ATOM     21  NZ  LYS A   2       2.584  -4.847   6.616  1.00 54.03           N  
ATOM     22  H   LYS A   2       2.554  -0.430   5.789  1.00  0.00           H  
ATOM     23  HA  LYS A   2       5.222  -1.531   5.611  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.542  -0.389   3.359  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.858  -1.570   3.241  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.140  -2.000   4.507  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.744  -2.701   2.991  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.294  -4.465   4.287  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.698  -3.472   4.730  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.003  -3.298   6.851  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.390  -2.763   6.337  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.293  -4.805   7.582  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       1.787  -5.063   6.034  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.286  -5.565   6.507  1.00  0.00           H  
ATOM     35  N   SER A   3       6.305   0.462   3.988  1.00 22.41           N  
ATOM     36  CA  SER A   3       7.176   1.591   3.684  1.00  2.41           C  
ATOM     37  C   SER A   3       7.052   1.993   2.218  1.00  2.34           C  
ATOM     38  O   SER A   3       7.907   2.698   1.682  1.00 41.34           O  
ATOM     39  CB  SER A   3       8.630   1.244   4.009  1.00 24.51           C  
ATOM     40  OG  SER A   3       8.990   1.708   5.299  1.00 44.03           O  
ATOM     41  H   SER A   3       6.366  -0.373   3.423  1.00  0.00           H  
ATOM     42  HA  SER A   3       6.875   2.437   4.302  1.00  0.00           H  
ATOM     43  HB2 SER A   3       8.754   0.162   3.973  1.00  0.00           H  
ATOM     44  HB3 SER A   3       9.283   1.705   3.267  1.00  0.00           H  
ATOM     45  HG  SER A   3       9.905   1.478   5.478  1.00  0.00           H  
ATOM     46  N   GLY A   4       5.982   1.538   1.573  1.00 14.54           N  
ATOM     47  CA  GLY A   4       5.765   1.859   0.176  1.00 41.23           C  
ATOM     48  C   GLY A   4       6.441   0.874  -0.757  1.00 73.34           C  
ATOM     49  O   GLY A   4       7.397   0.201  -0.374  1.00 60.14           O  
ATOM     50  H   GLY A   4       5.312   0.962   2.062  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.693   1.849  -0.022  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.153   2.858  -0.022  1.00  0.00           H  
ATOM     53  N   GLY A   5       5.940   0.787  -1.987  1.00 11.11           N  
ATOM     54  CA  GLY A   5       6.512  -0.127  -2.957  1.00  3.04           C  
ATOM     55  C   GLY A   5       6.633  -1.541  -2.422  1.00 10.20           C  
ATOM     56  O   GLY A   5       7.500  -2.302  -2.850  1.00 74.43           O  
ATOM     57  H   GLY A   5       5.153   1.364  -2.248  1.00  0.00           H  
ATOM     58  HA2 GLY A   5       5.883  -0.138  -3.847  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       7.505   0.230  -3.230  1.00  0.00           H  
ATOM     60  N   ALA A   6       5.762  -1.891  -1.481  1.00 22.22           N  
ATOM     61  CA  ALA A   6       5.774  -3.222  -0.887  1.00 32.11           C  
ATOM     62  C   ALA A   6       4.487  -3.977  -1.203  1.00  4.54           C  
ATOM     63  O   ALA A   6       3.449  -3.369  -1.465  1.00 12.44           O  
ATOM     64  CB  ALA A   6       5.976  -3.126   0.618  1.00 74.41           C  
ATOM     65  H   ALA A   6       5.075  -1.219  -1.170  1.00  0.00           H  
ATOM     66  HA  ALA A   6       6.610  -3.778  -1.310  1.00  0.00           H  
ATOM     67  HB1 ALA A   6       5.983  -4.127   1.049  1.00  0.00           H  
ATOM     68  HB2 ALA A   6       6.926  -2.635   0.826  1.00  0.00           H  
ATOM     69  HB3 ALA A   6       5.164  -2.547   1.057  1.00  0.00           H  
ATOM     70  N   TRP A   7       4.563  -5.302  -1.177  1.00 22.13           N  
ATOM     71  CA  TRP A   7       3.403  -6.139  -1.462  1.00 20.43           C  
ATOM     72  C   TRP A   7       2.423  -6.126  -0.294  1.00 72.43           C  
ATOM     73  O   TRP A   7       2.812  -6.314   0.859  1.00 23.33           O  
ATOM     74  CB  TRP A   7       3.844  -7.573  -1.758  1.00 61.01           C  
ATOM     75  CG  TRP A   7       3.049  -8.227  -2.848  1.00 55.42           C  
ATOM     76  CD1 TRP A   7       3.456  -8.466  -4.129  1.00  3.10           C  
ATOM     77  CD2 TRP A   7       1.708  -8.721  -2.752  1.00 64.04           C  
ATOM     78  NE1 TRP A   7       2.451  -9.080  -4.836  1.00 13.31           N  
ATOM     79  CE2 TRP A   7       1.368  -9.248  -4.014  1.00 11.33           C  
ATOM     80  CE3 TRP A   7       0.764  -8.771  -1.724  1.00 15.14           C  
ATOM     81  CZ2 TRP A   7       0.123  -9.817  -4.271  1.00 51.43           C  
ATOM     82  CZ3 TRP A   7      -0.472  -9.335  -1.982  1.00 34.04           C  
ATOM     83  CH2 TRP A   7      -0.783  -9.853  -3.246  1.00  5.52           C  
ATOM     84  H   TRP A   7       5.445  -5.741  -0.955  1.00  0.00           H  
ATOM     85  HA  TRP A   7       2.898  -5.743  -2.343  1.00  0.00           H  
ATOM     86  HB2 TRP A   7       4.895  -7.565  -2.046  1.00  0.00           H  
ATOM     87  HB3 TRP A   7       3.734  -8.163  -0.848  1.00  0.00           H  
ATOM     88  HD1 TRP A   7       4.426  -8.210  -4.528  1.00  0.00           H  
ATOM     89  HE1 TRP A   7       2.502  -9.362  -5.805  1.00  0.00           H  
ATOM     90  HE3 TRP A   7       0.995  -8.376  -0.746  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7      -0.119 -10.216  -5.245  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -1.211  -9.377  -1.195  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -1.757 -10.289  -3.415  1.00  0.00           H  
ATOM     94  N   CYS A   8       1.148  -5.904  -0.599  1.00 43.03           N  
ATOM     95  CA  CYS A   8       0.111  -5.866   0.424  1.00 11.45           C  
ATOM     96  C   CYS A   8      -1.059  -6.770   0.047  1.00 25.34           C  
ATOM     97  O   CYS A   8      -1.211  -7.864   0.588  1.00 30.22           O  
ATOM     98  CB  CYS A   8      -0.382  -4.432   0.628  1.00 41.01           C  
ATOM     99  SG  CYS A   8       0.174  -3.266  -0.656  1.00  0.31           S  
ATOM    100  H   CYS A   8       0.892  -5.758  -1.565  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.536  -6.223   1.362  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -1.472  -4.442   0.633  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.032  -4.077   1.597  1.00  0.00           H  
ATOM    104  N   GLY A   9      -1.883  -6.303  -0.886  1.00 13.12           N  
ATOM    105  CA  GLY A   9      -3.028  -7.081  -1.320  1.00 53.34           C  
ATOM    106  C   GLY A   9      -4.230  -6.899  -0.415  1.00 54.52           C  
ATOM    107  O   GLY A   9      -5.286  -6.444  -0.855  1.00 64.33           O  
ATOM    108  H   GLY A   9      -1.710  -5.397  -1.297  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.298  -6.779  -2.332  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -2.752  -8.135  -1.326  1.00  0.00           H  
ATOM    111  N   PHE A  10      -4.072  -7.255   0.856  1.00 61.01           N  
ATOM    112  CA  PHE A  10      -5.154  -7.130   1.826  1.00 20.43           C  
ATOM    113  C   PHE A  10      -5.552  -5.669   2.011  1.00 54.50           C  
ATOM    114  O   PHE A  10      -6.733  -5.348   2.147  1.00 71.35           O  
ATOM    115  CB  PHE A  10      -4.734  -7.730   3.169  1.00 22.50           C  
ATOM    116  CG  PHE A  10      -3.566  -7.029   3.801  1.00 52.22           C  
ATOM    117  CD1 PHE A  10      -2.268  -7.405   3.499  1.00 53.54           C  
ATOM    118  CD2 PHE A  10      -3.768  -5.992   4.698  1.00 31.11           C  
ATOM    119  CE1 PHE A  10      -1.192  -6.761   4.080  1.00 53.22           C  
ATOM    120  CE2 PHE A  10      -2.696  -5.343   5.282  1.00 31.40           C  
ATOM    121  CZ  PHE A  10      -1.407  -5.728   4.972  1.00  4.13           C  
ATOM    122  H   PHE A  10      -3.180  -7.621   1.158  1.00  0.00           H  
ATOM    123  HA  PHE A  10      -6.018  -7.681   1.455  1.00  0.00           H  
ATOM    124  HB2 PHE A  10      -5.581  -7.686   3.853  1.00  0.00           H  
ATOM    125  HB3 PHE A  10      -4.465  -8.774   3.011  1.00  0.00           H  
ATOM    126  HD1 PHE A  10      -2.094  -8.211   2.801  1.00  0.00           H  
ATOM    127  HD2 PHE A  10      -4.775  -5.687   4.944  1.00  0.00           H  
ATOM    128  HE1 PHE A  10      -0.184  -7.065   3.837  1.00  0.00           H  
ATOM    129  HE2 PHE A  10      -2.867  -4.536   5.979  1.00  0.00           H  
ATOM    130  HZ  PHE A  10      -0.568  -5.222   5.426  1.00  0.00           H  
ATOM    131  N   ASP A  11      -4.558  -4.787   2.017  1.00 11.25           N  
ATOM    132  CA  ASP A  11      -4.803  -3.360   2.186  1.00 51.50           C  
ATOM    133  C   ASP A  11      -4.389  -2.586   0.938  1.00  3.10           C  
ATOM    134  O   ASP A  11      -3.348  -1.930   0.902  1.00 50.21           O  
ATOM    135  CB  ASP A  11      -4.046  -2.831   3.405  1.00 64.01           C  
ATOM    136  CG  ASP A  11      -4.882  -2.868   4.668  1.00 51.23           C  
ATOM    137  OD1 ASP A  11      -5.983  -3.454   4.632  1.00 35.24           O  
ATOM    138  OD2 ASP A  11      -4.436  -2.309   5.692  1.00 72.13           O  
ATOM    139  H   ASP A  11      -3.609  -5.113   1.902  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -5.870  -3.209   2.349  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -3.157  -3.443   3.557  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.740  -1.803   3.213  1.00  0.00           H  
ATOM    143  N   PRO A  12      -5.222  -2.665  -0.110  1.00 44.22           N  
ATOM    144  CA  PRO A  12      -4.963  -1.979  -1.380  1.00  1.44           C  
ATOM    145  C   PRO A  12      -5.100  -0.465  -1.259  1.00 41.31           C  
ATOM    146  O   PRO A  12      -4.820   0.272  -2.206  1.00 12.33           O  
ATOM    147  CB  PRO A  12      -6.038  -2.540  -2.313  1.00 72.31           C  
ATOM    148  CG  PRO A  12      -7.141  -2.966  -1.406  1.00 42.24           C  
ATOM    149  CD  PRO A  12      -6.480  -3.429  -0.138  1.00 43.43           C  
ATOM    150  HA  PRO A  12      -3.971  -2.238  -1.751  1.00  0.00           H  
ATOM    151  HB2 PRO A  12      -6.388  -1.765  -2.994  1.00  0.00           H  
ATOM    152  HB3 PRO A  12      -5.653  -3.391  -2.875  1.00  0.00           H  
ATOM    153  HG2 PRO A  12      -7.808  -2.128  -1.201  1.00  0.00           H  
ATOM    154  HG3 PRO A  12      -7.700  -3.786  -1.857  1.00  0.00           H  
ATOM    155  HD2 PRO A  12      -7.097  -3.197   0.730  1.00  0.00           H  
ATOM    156  HD3 PRO A  12      -6.275  -4.499  -0.184  1.00  0.00           H  
ATOM    157  N   HIS A  13      -5.532  -0.006  -0.089  1.00 41.43           N  
ATOM    158  CA  HIS A  13      -5.706   1.422   0.155  1.00 34.14           C  
ATOM    159  C   HIS A  13      -5.343   1.775   1.595  1.00 60.15           C  
ATOM    160  O   HIS A  13      -5.813   2.775   2.136  1.00 34.35           O  
ATOM    161  CB  HIS A  13      -7.148   1.839  -0.136  1.00 41.52           C  
ATOM    162  CG  HIS A  13      -8.135   1.319   0.862  1.00 55.15           C  
ATOM    163  ND1 HIS A  13      -9.130   2.099   1.414  1.00  3.24           N  
ATOM    164  CD2 HIS A  13      -8.279   0.089   1.407  1.00 12.02           C  
ATOM    165  CE1 HIS A  13      -9.841   1.371   2.256  1.00 52.22           C  
ATOM    166  NE2 HIS A  13      -9.346   0.147   2.270  1.00 33.13           N  
ATOM    167  H   HIS A  13      -5.745  -0.662   0.649  1.00  0.00           H  
ATOM    168  HA  HIS A  13      -5.044   1.972  -0.514  1.00  0.00           H  
ATOM    169  HB2 HIS A  13      -7.199   2.928  -0.135  1.00  0.00           H  
ATOM    170  HB3 HIS A  13      -7.425   1.476  -1.126  1.00  0.00           H  
ATOM    171  HD1 HIS A  13      -9.290   3.074   1.207  1.00  0.00           H  
ATOM    172  HD2 HIS A  13      -7.668  -0.778   1.202  1.00  0.00           H  
ATOM    173  HE1 HIS A  13     -10.684   1.718   2.835  1.00  0.00           H  
ATOM    174  HE2 HIS A  13      -9.695  -0.621   2.825  1.00  0.00           H  
ATOM    175  N   GLY A  14      -4.504   0.946   2.209  1.00 20.55           N  
ATOM    176  CA  GLY A  14      -4.094   1.188   3.579  1.00 30.55           C  
ATOM    177  C   GLY A  14      -2.676   1.714   3.675  1.00 12.53           C  
ATOM    178  O   GLY A  14      -2.451   2.924   3.627  1.00  2.21           O  
ATOM    179  H   GLY A  14      -4.148   0.139   1.716  1.00  0.00           H  
ATOM    180  HA2 GLY A  14      -4.772   1.913   4.029  1.00  0.00           H  
ATOM    181  HA3 GLY A  14      -4.158   0.252   4.134  1.00  0.00           H  
ATOM    182  N   CYS A  15      -1.716   0.806   3.814  1.00 12.51           N  
ATOM    183  CA  CYS A  15      -0.312   1.185   3.920  1.00 54.53           C  
ATOM    184  C   CYS A  15      -0.121   2.273   4.973  1.00 52.51           C  
ATOM    185  O   CYS A  15      -1.042   2.594   5.726  1.00 43.03           O  
ATOM    186  CB  CYS A  15       0.209   1.673   2.567  1.00  5.43           C  
ATOM    187  SG  CYS A  15       1.485   0.601   1.832  1.00  4.13           S  
ATOM    188  H   CYS A  15      -1.965  -0.172   3.847  1.00  0.00           H  
ATOM    189  HA  CYS A  15       0.263   0.308   4.218  1.00  0.00           H  
ATOM    190  HB2 CYS A  15      -0.630   1.743   1.874  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       0.634   2.668   2.702  1.00  0.00           H  
ATOM    192  N   CYS A  16       1.081   2.837   5.021  1.00 51.13           N  
ATOM    193  CA  CYS A  16       1.395   3.889   5.981  1.00  5.45           C  
ATOM    194  C   CYS A  16       0.897   5.244   5.486  1.00 70.52           C  
ATOM    195  O   CYS A  16       0.089   5.899   6.143  1.00 34.33           O  
ATOM    196  CB  CYS A  16       2.904   3.947   6.229  1.00  1.33           C  
ATOM    197  SG  CYS A  16       3.361   4.214   7.972  1.00 14.40           S  
ATOM    198  H   CYS A  16       1.795   2.529   4.376  1.00  0.00           H  
ATOM    199  HA  CYS A  16       0.897   3.659   6.923  1.00  0.00           H  
ATOM    200  HB2 CYS A  16       3.341   3.004   5.901  1.00  0.00           H  
ATOM    201  HB3 CYS A  16       3.326   4.754   5.630  1.00  0.00           H  
ATOM    202  N   GLY A  17       1.386   5.659   4.321  1.00 61.53           N  
ATOM    203  CA  GLY A  17       0.980   6.932   3.757  1.00 52.44           C  
ATOM    204  C   GLY A  17      -0.242   6.810   2.868  1.00  1.41           C  
ATOM    205  O   GLY A  17      -1.026   5.873   3.006  1.00 73.33           O  
ATOM    206  H   GLY A  17       2.048   5.081   3.823  1.00  0.00           H  
ATOM    207  HA2 GLY A  17       0.752   7.619   4.572  1.00  0.00           H  
ATOM    208  HA3 GLY A  17       1.804   7.339   3.172  1.00  0.00           H  
ATOM    209  N   ASN A  18      -0.403   7.761   1.953  1.00 74.52           N  
ATOM    210  CA  ASN A  18      -1.540   7.756   1.039  1.00 43.30           C  
ATOM    211  C   ASN A  18      -1.219   6.962  -0.224  1.00 42.44           C  
ATOM    212  O   ASN A  18      -1.463   7.424  -1.339  1.00 52.13           O  
ATOM    213  CB  ASN A  18      -1.929   9.189   0.670  1.00 73.44           C  
ATOM    214  CG  ASN A  18      -0.837   9.904  -0.102  1.00 71.32           C  
ATOM    215  OD1 ASN A  18       0.210  10.242   0.450  1.00 72.40           O  
ATOM    216  ND2 ASN A  18      -1.079  10.139  -1.387  1.00 45.53           N  
ATOM    217  H   ASN A  18       0.278   8.504   1.889  1.00  0.00           H  
ATOM    218  HA  ASN A  18      -2.386   7.285   1.540  1.00  0.00           H  
ATOM    219  HB2 ASN A  18      -2.834   9.165   0.064  1.00  0.00           H  
ATOM    220  HB3 ASN A  18      -2.130   9.744   1.586  1.00  0.00           H  
ATOM    221 HD21 ASN A  18      -1.953   9.844  -1.798  1.00  0.00           H  
ATOM    222 HD22 ASN A  18      -0.389  10.612  -1.952  1.00  0.00           H  
ATOM    223  N   CYS A  19      -0.669   5.767  -0.041  1.00 71.45           N  
ATOM    224  CA  CYS A  19      -0.314   4.908  -1.165  1.00 33.20           C  
ATOM    225  C   CYS A  19      -1.194   3.662  -1.196  1.00 21.02           C  
ATOM    226  O   CYS A  19      -1.480   3.064  -0.159  1.00  2.22           O  
ATOM    227  CB  CYS A  19       1.159   4.503  -1.078  1.00 23.13           C  
ATOM    228  SG  CYS A  19       2.284   5.875  -0.666  1.00 11.42           S  
ATOM    229  H   CYS A  19      -0.492   5.445   0.900  1.00  0.00           H  
ATOM    230  HA  CYS A  19      -0.467   5.465  -2.090  1.00  0.00           H  
ATOM    231  HB2 CYS A  19       1.258   3.736  -0.310  1.00  0.00           H  
ATOM    232  HB3 CYS A  19       1.462   4.079  -2.035  1.00  0.00           H  
ATOM    233  N   GLY A  20      -1.621   3.276  -2.395  1.00 33.53           N  
ATOM    234  CA  GLY A  20      -2.464   2.103  -2.540  1.00 71.11           C  
ATOM    235  C   GLY A  20      -1.822   1.029  -3.395  1.00 44.42           C  
ATOM    236  O   GLY A  20      -0.951   1.318  -4.218  1.00 31.03           O  
ATOM    237  H   GLY A  20      -1.356   3.805  -3.214  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -2.672   1.692  -1.552  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -3.404   2.403  -3.003  1.00  0.00           H  
ATOM    240  N   CYS A  21      -2.249  -0.214  -3.202  1.00 24.02           N  
ATOM    241  CA  CYS A  21      -1.709  -1.335  -3.960  1.00 31.33           C  
ATOM    242  C   CYS A  21      -2.479  -1.533  -5.263  1.00 53.12           C  
ATOM    243  O   CYS A  21      -3.154  -2.546  -5.451  1.00 42.52           O  
ATOM    244  CB  CYS A  21      -1.762  -2.617  -3.124  1.00 41.53           C  
ATOM    245  SG  CYS A  21      -1.263  -2.392  -1.387  1.00  2.50           S  
ATOM    246  H   CYS A  21      -2.966  -0.386  -2.512  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -0.668  -1.121  -4.201  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.784  -2.994  -3.140  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -1.108  -3.360  -3.582  1.00  0.00           H  
ATOM    250  N   LEU A  22      -2.373  -0.558  -6.159  1.00 71.43           N  
ATOM    251  CA  LEU A  22      -3.059  -0.624  -7.445  1.00 44.31           C  
ATOM    252  C   LEU A  22      -2.804  -1.963  -8.130  1.00 42.11           C  
ATOM    253  O   LEU A  22      -3.656  -2.469  -8.861  1.00  4.12           O  
ATOM    254  CB  LEU A  22      -2.599   0.521  -8.350  1.00 24.45           C  
ATOM    255  CG  LEU A  22      -1.225   0.350  -9.002  1.00 55.33           C  
ATOM    256  CD1 LEU A  22      -1.023   1.386 -10.096  1.00  4.32           C  
ATOM    257  CD2 LEU A  22      -0.123   0.453  -7.958  1.00 20.25           C  
ATOM    258  H   LEU A  22      -1.804   0.248  -5.945  1.00  0.00           H  
ATOM    259  HA  LEU A  22      -4.130  -0.521  -7.272  1.00  0.00           H  
ATOM    260  HB2 LEU A  22      -3.339   0.653  -9.139  1.00  0.00           H  
ATOM    261  HB3 LEU A  22      -2.572   1.430  -7.750  1.00  0.00           H  
ATOM    262  HG  LEU A  22      -1.179  -0.641  -9.454  1.00  0.00           H  
ATOM    263 HD11 LEU A  22      -1.821   1.297 -10.833  1.00  0.00           H  
ATOM    264 HD12 LEU A  22      -1.043   2.384  -9.659  1.00  0.00           H  
ATOM    265 HD13 LEU A  22      -0.061   1.220 -10.580  1.00  0.00           H  
ATOM    266 HD21 LEU A  22       0.792   0.811  -8.429  1.00  0.00           H  
ATOM    267 HD22 LEU A  22       0.055  -0.529  -7.520  1.00  0.00           H  
ATOM    268 HD23 LEU A  22      -0.426   1.150  -7.177  1.00  0.00           H  
ATOM    269  N   VAL A  23      -1.628  -2.532  -7.888  1.00  1.14           N  
ATOM    270  CA  VAL A  23      -1.263  -3.814  -8.479  1.00 11.14           C  
ATOM    271  C   VAL A  23      -0.416  -4.640  -7.517  1.00 64.22           C  
ATOM    272  O   VAL A  23       0.407  -5.451  -7.938  1.00 24.31           O  
ATOM    273  CB  VAL A  23      -0.486  -3.624  -9.795  1.00 40.24           C  
ATOM    274  CG1 VAL A  23       0.919  -3.113  -9.518  1.00 23.43           C  
ATOM    275  CG2 VAL A  23      -0.444  -4.926 -10.581  1.00 54.34           C  
ATOM    276  H   VAL A  23      -0.971  -2.065  -7.280  1.00  0.00           H  
ATOM    277  HA  VAL A  23      -2.177  -4.367  -8.695  1.00  0.00           H  
ATOM    278  HB  VAL A  23      -1.008  -2.879 -10.396  1.00  0.00           H  
ATOM    279 HG11 VAL A  23       0.863  -2.181  -8.955  1.00  0.00           H  
ATOM    280 HG12 VAL A  23       1.468  -3.855  -8.938  1.00  0.00           H  
ATOM    281 HG13 VAL A  23       1.434  -2.936 -10.462  1.00  0.00           H  
ATOM    282 HG21 VAL A  23      -1.461  -5.272 -10.767  1.00  0.00           H  
ATOM    283 HG22 VAL A  23       0.063  -4.760 -11.532  1.00  0.00           H  
ATOM    284 HG23 VAL A  23       0.097  -5.679 -10.008  1.00  0.00           H  
ATOM    285  N   GLY A  24      -0.623  -4.429  -6.221  1.00 54.25           N  
ATOM    286  CA  GLY A  24       0.128  -5.162  -5.219  1.00 21.10           C  
ATOM    287  C   GLY A  24       1.112  -4.282  -4.475  1.00 34.01           C  
ATOM    288  O   GLY A  24       1.298  -4.432  -3.267  1.00  4.24           O  
ATOM    289  H   GLY A  24      -1.312  -3.750  -5.930  1.00  0.00           H  
ATOM    290  HA2 GLY A  24      -0.572  -5.589  -4.501  1.00  0.00           H  
ATOM    291  HA3 GLY A  24       0.673  -5.970  -5.706  1.00  0.00           H  
ATOM    292  N   PHE A  25       1.746  -3.363  -5.196  1.00 34.12           N  
ATOM    293  CA  PHE A  25       2.719  -2.459  -4.596  1.00  2.31           C  
ATOM    294  C   PHE A  25       2.071  -1.127  -4.231  1.00 43.44           C  
ATOM    295  O   PHE A  25       1.370  -0.521  -5.044  1.00 53.21           O  
ATOM    296  CB  PHE A  25       3.887  -2.223  -5.555  1.00 25.54           C  
ATOM    297  CG  PHE A  25       4.385  -3.479  -6.214  1.00 75.00           C  
ATOM    298  CD1 PHE A  25       5.102  -4.419  -5.491  1.00  4.13           C  
ATOM    299  CD2 PHE A  25       4.132  -3.721  -7.555  1.00 41.40           C  
ATOM    300  CE1 PHE A  25       5.560  -5.574  -6.095  1.00 25.43           C  
ATOM    301  CE2 PHE A  25       4.588  -4.874  -8.163  1.00 21.31           C  
ATOM    302  CZ  PHE A  25       5.302  -5.803  -7.432  1.00 63.52           C  
ATOM    303  H   PHE A  25       1.549  -3.289  -6.184  1.00  0.00           H  
ATOM    304  HA  PHE A  25       3.105  -2.918  -3.686  1.00  0.00           H  
ATOM    305  HB2 PHE A  25       3.561  -1.532  -6.332  1.00  0.00           H  
ATOM    306  HB3 PHE A  25       4.708  -1.767  -5.002  1.00  0.00           H  
ATOM    307  HD1 PHE A  25       5.305  -4.247  -4.444  1.00  0.00           H  
ATOM    308  HD2 PHE A  25       3.572  -2.999  -8.131  1.00  0.00           H  
ATOM    309  HE1 PHE A  25       6.120  -6.298  -5.521  1.00  0.00           H  
ATOM    310  HE2 PHE A  25       4.386  -5.049  -9.209  1.00  0.00           H  
ATOM    311  HZ  PHE A  25       5.658  -6.706  -7.905  1.00  0.00           H  
ATOM    312  N   CYS A  26       2.308  -0.675  -3.005  1.00  5.32           N  
ATOM    313  CA  CYS A  26       1.748   0.585  -2.530  1.00 74.32           C  
ATOM    314  C   CYS A  26       2.303   1.761  -3.327  1.00 14.22           C  
ATOM    315  O   CYS A  26       3.517   1.931  -3.439  1.00 65.21           O  
ATOM    316  CB  CYS A  26       2.050   0.773  -1.042  1.00 51.43           C  
ATOM    317  SG  CYS A  26       0.774   0.095   0.068  1.00  4.24           S  
ATOM    318  H   CYS A  26       2.892  -1.218  -2.385  1.00  0.00           H  
ATOM    319  HA  CYS A  26       0.667   0.556  -2.663  1.00  0.00           H  
ATOM    320  HB2 CYS A  26       3.001   0.292  -0.815  1.00  0.00           H  
ATOM    321  HB3 CYS A  26       2.143   1.841  -0.844  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.406   2.572  -3.877  1.00 34.41           N  
ATOM    323  CA  TYR A  27       1.805   3.732  -4.665  1.00  2.12           C  
ATOM    324  C   TYR A  27       0.946   4.945  -4.323  1.00 50.10           C  
ATOM    325  O   TYR A  27      -0.270   4.931  -4.507  1.00 71.55           O  
ATOM    326  CB  TYR A  27       1.697   3.421  -6.159  1.00  2.35           C  
ATOM    327  CG  TYR A  27       0.828   4.398  -6.919  1.00 33.35           C  
ATOM    328  CD1 TYR A  27       1.313   5.645  -7.292  1.00 21.21           C  
ATOM    329  CD2 TYR A  27      -0.478   4.072  -7.265  1.00 15.14           C  
ATOM    330  CE1 TYR A  27       0.522   6.541  -7.985  1.00 61.34           C  
ATOM    331  CE2 TYR A  27      -1.275   4.960  -7.960  1.00 42.54           C  
ATOM    332  CZ  TYR A  27      -0.772   6.194  -8.318  1.00 31.04           C  
ATOM    333  OH  TYR A  27      -1.562   7.082  -9.010  1.00 30.43           O  
ATOM    334  H   TYR A  27       0.423   2.380  -3.746  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.844   3.967  -4.434  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       2.697   3.430  -6.592  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       1.275   2.423  -6.273  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.326   5.919  -7.036  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.876   3.108  -6.986  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       0.914   7.508  -8.265  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -2.287   4.690  -8.222  1.00  0.00           H  
ATOM    342  HH  TYR A  27      -1.151   7.287  -9.853  1.00  0.00           H  
ATOM    343  N   GLY A  28       1.589   5.996  -3.823  1.00 61.43           N  
ATOM    344  CA  GLY A  28       0.870   7.203  -3.463  1.00 53.45           C  
ATOM    345  C   GLY A  28       1.745   8.439  -3.522  1.00 41.34           C  
ATOM    346  O   GLY A  28       2.488   8.639  -4.484  1.00 63.32           O  
ATOM    347  H   GLY A  28       2.590   5.953  -3.692  1.00  0.00           H  
ATOM    348  HA2 GLY A  28       0.036   7.332  -4.153  1.00  0.00           H  
ATOM    349  HA3 GLY A  28       0.479   7.094  -2.451  1.00  0.00           H  
ATOM    350  N   THR A  29       1.657   9.275  -2.492  1.00  1.13           N  
ATOM    351  CA  THR A  29       2.445  10.499  -2.431  1.00 64.12           C  
ATOM    352  C   THR A  29       2.755  10.883  -0.989  1.00 23.02           C  
ATOM    353  O   THR A  29       2.887  12.063  -0.666  1.00 35.25           O  
ATOM    354  CB  THR A  29       1.717  11.671  -3.118  1.00 13.44           C  
ATOM    355  OG1 THR A  29       1.075  11.216  -4.314  1.00 31.44           O  
ATOM    356  CG2 THR A  29       2.689  12.792  -3.452  1.00 20.02           C  
ATOM    357  H   THR A  29       1.028   9.056  -1.733  1.00  0.00           H  
ATOM    358  HA  THR A  29       3.387  10.327  -2.951  1.00  0.00           H  
ATOM    359  HB  THR A  29       0.957  12.057  -2.439  1.00  0.00           H  
ATOM    360  HG1 THR A  29       0.462  10.509  -4.100  1.00  0.00           H  
ATOM    361 HG21 THR A  29       2.152  13.607  -3.936  1.00  0.00           H  
ATOM    362 HG22 THR A  29       3.152  13.156  -2.535  1.00  0.00           H  
ATOM    363 HG23 THR A  29       3.460  12.416  -4.124  1.00  0.00           H  
ATOM    364  N   GLY A  30       2.872   9.879  -0.126  1.00 31.23           N  
ATOM    365  CA  GLY A  30       3.167  10.132   1.272  1.00  2.32           C  
ATOM    366  C   GLY A  30       4.139   9.124   1.852  1.00 10.02           C  
ATOM    367  O   GLY A  30       5.182   9.495   2.392  1.00 64.31           O  
ATOM    368  H   GLY A  30       2.754   8.929  -0.447  1.00  0.00           H  
ATOM    369  HA2 GLY A  30       3.601  11.128   1.363  1.00  0.00           H  
ATOM    370  HA3 GLY A  30       2.238  10.097   1.842  1.00  0.00           H  
ATOM    371  N   CYS A  31       3.798   7.845   1.742  1.00 33.13           N  
ATOM    372  CA  CYS A  31       4.646   6.779   2.262  1.00 43.10           C  
ATOM    373  C   CYS A  31       6.082   6.939   1.770  1.00 30.10           C  
ATOM    374  O   CYS A  31       6.348   7.695   0.835  1.00 33.31           O  
ATOM    375  CB  CYS A  31       4.101   5.413   1.842  1.00 64.25           C  
ATOM    376  SG  CYS A  31       4.003   5.175   0.037  1.00 13.04           S  
ATOM    377  OXT CYS A  31       6.984   6.306   2.314  1.00  0.00           O  
ATOM    378  H   CYS A  31       2.929   7.605   1.287  1.00  0.00           H  
ATOM    379  HA  CYS A  31       4.644   6.834   3.351  1.00  0.00           H  
ATOM    380  HB2 CYS A  31       4.741   4.637   2.262  1.00  0.00           H  
ATOM    381  HB3 CYS A  31       3.099   5.302   2.257  1.00  0.00           H  
TER     382      CYS A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       2.732  -0.566   9.193  1.00 32.05           N  
ATOM      2  CA  CYS A   1       2.286   0.049   7.948  1.00 14.33           C  
ATOM      3  C   CYS A   1       3.376  -0.028   6.884  1.00 44.53           C  
ATOM      4  O   CYS A   1       4.568  -0.023   7.197  1.00 72.55           O  
ATOM      5  CB  CYS A   1       1.892   1.508   8.189  1.00 22.33           C  
ATOM      6  SG  CYS A   1       3.103   2.452   9.168  1.00  3.31           S  
ATOM      7  H1  CYS A   1       2.989  -1.528   9.021  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.532  -0.063   9.549  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.984  -0.533   9.871  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.411  -0.492   7.588  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.764   1.999   7.224  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.939   1.522   8.717  1.00  0.00           H  
ATOM     13  N   LYS A   2       2.961  -0.095   5.623  1.00 33.33           N  
ATOM     14  CA  LYS A   2       3.900  -0.171   4.510  1.00 52.51           C  
ATOM     15  C   LYS A   2       4.572   1.179   4.274  1.00 73.23           C  
ATOM     16  O   LYS A   2       3.940   2.228   4.397  1.00 54.21           O  
ATOM     17  CB  LYS A   2       3.180  -0.623   3.238  1.00 32.33           C  
ATOM     18  CG  LYS A   2       2.302  -1.846   3.440  1.00 64.41           C  
ATOM     19  CD  LYS A   2       3.081  -2.998   4.052  1.00  4.15           C  
ATOM     20  CE  LYS A   2       2.750  -3.174   5.526  1.00 71.13           C  
ATOM     21  NZ  LYS A   2       3.971  -3.150   6.376  1.00  1.13           N  
ATOM     22  H   LYS A   2       1.969  -0.093   5.431  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.669  -0.904   4.753  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       2.554   0.197   2.887  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       3.925  -0.848   2.474  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.473  -1.586   4.098  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       1.906  -2.160   2.474  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.831  -3.916   3.521  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.148  -2.804   3.946  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       2.088  -2.366   5.837  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.238  -4.126   5.665  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.710  -3.269   7.344  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.443  -2.265   6.262  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.589  -3.899   6.099  1.00  0.00           H  
ATOM     35  N   SER A   3       5.855   1.143   3.932  1.00 44.52           N  
ATOM     36  CA  SER A   3       6.614   2.363   3.680  1.00 13.50           C  
ATOM     37  C   SER A   3       6.709   2.645   2.183  1.00 13.14           C  
ATOM     38  O   SER A   3       7.588   3.379   1.733  1.00 72.25           O  
ATOM     39  CB  SER A   3       8.016   2.250   4.280  1.00 45.31           C  
ATOM     40  OG  SER A   3       8.078   2.870   5.552  1.00 14.33           O  
ATOM     41  H   SER A   3       6.316   0.249   3.844  1.00  0.00           H  
ATOM     42  HA  SER A   3       6.099   3.196   4.158  1.00  0.00           H  
ATOM     43  HB2 SER A   3       8.279   1.197   4.381  1.00  0.00           H  
ATOM     44  HB3 SER A   3       8.729   2.735   3.613  1.00  0.00           H  
ATOM     45  HG  SER A   3       8.966   2.786   5.907  1.00  0.00           H  
ATOM     46  N   GLY A   4       5.798   2.054   1.417  1.00 73.12           N  
ATOM     47  CA  GLY A   4       5.795   2.252  -0.021  1.00 32.21           C  
ATOM     48  C   GLY A   4       6.394   1.077  -0.769  1.00 14.42           C  
ATOM     49  O   GLY A   4       7.270   0.385  -0.252  1.00 22.22           O  
ATOM     50  H   GLY A   4       5.099   1.460   1.840  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.766   2.390  -0.353  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.366   3.150  -0.256  1.00  0.00           H  
ATOM     53  N   GLY A   5       5.919   0.850  -1.989  1.00 72.33           N  
ATOM     54  CA  GLY A   5       6.424  -0.251  -2.789  1.00 75.35           C  
ATOM     55  C   GLY A   5       6.436  -1.562  -2.028  1.00  3.31           C  
ATOM     56  O   GLY A   5       7.270  -2.429  -2.287  1.00  3.45           O  
ATOM     57  H   GLY A   5       5.198   1.450  -2.364  1.00  0.00           H  
ATOM     58  HA2 GLY A   5       5.791  -0.363  -3.669  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       7.439  -0.019  -3.111  1.00  0.00           H  
ATOM     60  N   ALA A   6       5.511  -1.706  -1.085  1.00  2.34           N  
ATOM     61  CA  ALA A   6       5.420  -2.920  -0.284  1.00 12.14           C  
ATOM     62  C   ALA A   6       4.199  -3.746  -0.675  1.00 74.13           C  
ATOM     63  O   ALA A   6       3.085  -3.226  -0.751  1.00 61.30           O  
ATOM     64  CB  ALA A   6       5.373  -2.574   1.197  1.00 73.21           C  
ATOM     65  H   ALA A   6       4.855  -0.956  -0.919  1.00  0.00           H  
ATOM     66  HA  ALA A   6       6.312  -3.519  -0.468  1.00  0.00           H  
ATOM     67  HB1 ALA A   6       6.090  -3.192   1.738  1.00  0.00           H  
ATOM     68  HB2 ALA A   6       5.625  -1.522   1.332  1.00  0.00           H  
ATOM     69  HB3 ALA A   6       4.370  -2.759   1.582  1.00  0.00           H  
ATOM     70  N   TRP A   7       4.415  -5.032  -0.924  1.00 71.23           N  
ATOM     71  CA  TRP A   7       3.330  -5.929  -1.309  1.00 25.03           C  
ATOM     72  C   TRP A   7       2.256  -5.979  -0.229  1.00 52.43           C  
ATOM     73  O   TRP A   7       2.559  -6.130   0.956  1.00 74.33           O  
ATOM     74  CB  TRP A   7       3.874  -7.335  -1.571  1.00 53.23           C  
ATOM     75  CG  TRP A   7       3.207  -8.024  -2.724  1.00 12.52           C  
ATOM     76  CD1 TRP A   7       3.704  -8.177  -3.985  1.00 43.14           C  
ATOM     77  CD2 TRP A   7       1.919  -8.649  -2.719  1.00 34.51           C  
ATOM     78  NE1 TRP A   7       2.804  -8.860  -4.766  1.00 60.15           N  
ATOM     79  CE2 TRP A   7       1.701  -9.163  -4.012  1.00 61.20           C  
ATOM     80  CE3 TRP A   7       0.930  -8.829  -1.747  1.00 63.42           C  
ATOM     81  CZ2 TRP A   7       0.535  -9.841  -4.357  1.00 74.03           C  
ATOM     82  CZ3 TRP A   7      -0.226  -9.501  -2.091  1.00 74.32           C  
ATOM     83  CH2 TRP A   7      -0.417 -10.002  -3.386  1.00 25.22           C  
ATOM     84  H   TRP A   7       5.353  -5.398  -0.845  1.00  0.00           H  
ATOM     85  HA  TRP A   7       2.880  -5.554  -2.228  1.00  0.00           H  
ATOM     86  HB2 TRP A   7       4.940  -7.259  -1.783  1.00  0.00           H  
ATOM     87  HB3 TRP A   7       3.736  -7.938  -0.674  1.00  0.00           H  
ATOM     88  HD1 TRP A   7       4.664  -7.814  -4.320  1.00  0.00           H  
ATOM     89  HE1 TRP A   7       2.934  -9.100  -5.738  1.00  0.00           H  
ATOM     90  HE3 TRP A   7       1.068  -8.449  -0.745  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7       0.387 -10.226  -5.355  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -0.997  -9.643  -1.349  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -1.332 -10.525  -3.622  1.00  0.00           H  
ATOM     94  N   CYS A   8       1.000  -5.850  -0.643  1.00  4.22           N  
ATOM     95  CA  CYS A   8      -0.120  -5.880   0.289  1.00 71.14           C  
ATOM     96  C   CYS A   8      -1.176  -6.886  -0.162  1.00 53.25           C  
ATOM     97  O   CYS A   8      -1.323  -7.954   0.430  1.00 52.14           O  
ATOM     98  CB  CYS A   8      -0.745  -4.489   0.413  1.00 20.35           C  
ATOM     99  SG  CYS A   8      -0.399  -3.390  -0.998  1.00 75.42           S  
ATOM    100  H   CYS A   8       0.817  -5.728  -1.629  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.251  -6.182   1.268  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -1.825  -4.599   0.513  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.357  -4.019   1.316  1.00  0.00           H  
ATOM    104  N   GLY A   9      -1.909  -6.534  -1.214  1.00  3.04           N  
ATOM    105  CA  GLY A   9      -2.941  -7.415  -1.727  1.00 74.21           C  
ATOM    106  C   GLY A   9      -4.208  -7.369  -0.895  1.00 71.32           C  
ATOM    107  O   GLY A   9      -5.154  -6.656  -1.232  1.00 72.11           O  
ATOM    108  H   GLY A   9      -1.745  -5.643  -1.661  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.178  -7.124  -2.750  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -2.560  -8.436  -1.728  1.00  0.00           H  
ATOM    111  N   PHE A  10      -4.229  -8.133   0.192  1.00 40.13           N  
ATOM    112  CA  PHE A  10      -5.391  -8.178   1.072  1.00 23.34           C  
ATOM    113  C   PHE A  10      -5.789  -6.775   1.520  1.00 71.44           C  
ATOM    114  O   PHE A  10      -6.971  -6.480   1.695  1.00 61.44           O  
ATOM    115  CB  PHE A  10      -5.097  -9.051   2.293  1.00 34.44           C  
ATOM    116  CG  PHE A  10      -3.914  -8.587   3.093  1.00 43.33           C  
ATOM    117  CD1 PHE A  10      -2.635  -9.018   2.777  1.00 53.00           C  
ATOM    118  CD2 PHE A  10      -4.080  -7.718   4.159  1.00  1.23           C  
ATOM    119  CE1 PHE A  10      -1.545  -8.592   3.512  1.00  4.43           C  
ATOM    120  CE2 PHE A  10      -2.993  -7.288   4.898  1.00 64.42           C  
ATOM    121  CZ  PHE A  10      -1.723  -7.725   4.572  1.00 62.43           C  
ATOM    122  H   PHE A  10      -3.421  -8.696   0.414  1.00  0.00           H  
ATOM    123  HA  PHE A  10      -6.225  -8.617   0.524  1.00  0.00           H  
ATOM    124  HB2 PHE A  10      -5.975  -9.059   2.938  1.00  0.00           H  
ATOM    125  HB3 PHE A  10      -4.904 -10.068   1.951  1.00  0.00           H  
ATOM    126  HD1 PHE A  10      -2.489  -9.694   1.947  1.00  0.00           H  
ATOM    127  HD2 PHE A  10      -5.070  -7.372   4.416  1.00  0.00           H  
ATOM    128  HE1 PHE A  10      -0.554  -8.937   3.257  1.00  0.00           H  
ATOM    129  HE2 PHE A  10      -3.136  -6.612   5.728  1.00  0.00           H  
ATOM    130  HZ  PHE A  10      -0.871  -7.389   5.145  1.00  0.00           H  
ATOM    131  N   ASP A  11      -4.794  -5.915   1.704  1.00 64.05           N  
ATOM    132  CA  ASP A  11      -5.039  -4.542   2.131  1.00 23.43           C  
ATOM    133  C   ASP A  11      -4.670  -3.556   1.027  1.00  0.50           C  
ATOM    134  O   ASP A  11      -3.561  -3.021   0.982  1.00 35.34           O  
ATOM    135  CB  ASP A  11      -4.242  -4.230   3.399  1.00 62.14           C  
ATOM    136  CG  ASP A  11      -4.944  -3.224   4.289  1.00 12.33           C  
ATOM    137  OD1 ASP A  11      -5.844  -2.516   3.791  1.00 53.41           O  
ATOM    138  OD2 ASP A  11      -4.592  -3.145   5.485  1.00 54.22           O  
ATOM    139  H   ASP A  11      -3.844  -6.219   1.544  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -6.100  -4.432   2.353  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -4.090  -5.153   3.958  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.271  -3.826   3.112  1.00  0.00           H  
ATOM    143  N   PRO A  12      -5.619  -3.307   0.113  1.00 63.42           N  
ATOM    144  CA  PRO A  12      -5.417  -2.385  -1.008  1.00 60.04           C  
ATOM    145  C   PRO A  12      -5.336  -0.931  -0.555  1.00 52.20           C  
ATOM    146  O   PRO A  12      -5.021  -0.041  -1.345  1.00 41.31           O  
ATOM    147  CB  PRO A  12      -6.658  -2.605  -1.877  1.00 61.12           C  
ATOM    148  CG  PRO A  12      -7.697  -3.104  -0.935  1.00 34.15           C  
ATOM    149  CD  PRO A  12      -6.964  -3.908   0.104  1.00 65.12           C  
ATOM    150  HA  PRO A  12      -4.518  -2.657  -1.561  1.00  0.00           H  
ATOM    151  HB2 PRO A  12      -6.976  -1.664  -2.325  1.00  0.00           H  
ATOM    152  HB3 PRO A  12      -6.457  -3.343  -2.653  1.00  0.00           H  
ATOM    153  HG2 PRO A  12      -8.209  -2.264  -0.465  1.00  0.00           H  
ATOM    154  HG3 PRO A  12      -8.415  -3.732  -1.462  1.00  0.00           H  
ATOM    155  HD2 PRO A  12      -7.439  -3.794   1.079  1.00  0.00           H  
ATOM    156  HD3 PRO A  12      -6.919  -4.960  -0.177  1.00  0.00           H  
ATOM    157  N   HIS A  13      -5.621  -0.697   0.722  1.00 72.21           N  
ATOM    158  CA  HIS A  13      -5.579   0.649   1.280  1.00 13.53           C  
ATOM    159  C   HIS A  13      -4.822   0.665   2.605  1.00 61.41           C  
ATOM    160  O   HIS A  13      -4.995   1.569   3.420  1.00 50.55           O  
ATOM    161  CB  HIS A  13      -6.997   1.185   1.484  1.00 22.34           C  
ATOM    162  CG  HIS A  13      -7.740   0.504   2.592  1.00 33.01           C  
ATOM    163  ND1 HIS A  13      -7.707   0.939   3.899  1.00 13.55           N  
ATOM    164  CD2 HIS A  13      -8.543  -0.586   2.581  1.00 72.03           C  
ATOM    165  CE1 HIS A  13      -8.454   0.145   4.646  1.00 43.33           C  
ATOM    166  NE2 HIS A  13      -8.974  -0.788   3.868  1.00 31.25           N  
ATOM    167  H   HIS A  13      -5.873  -1.471   1.320  1.00  0.00           H  
ATOM    168  HA  HIS A  13      -5.060   1.300   0.576  1.00  0.00           H  
ATOM    169  HB2 HIS A  13      -6.941   2.251   1.703  1.00  0.00           H  
ATOM    170  HB3 HIS A  13      -7.555   1.045   0.558  1.00  0.00           H  
ATOM    171  HD1 HIS A  13      -7.192   1.740   4.234  1.00  0.00           H  
ATOM    172  HD2 HIS A  13      -8.797  -1.185   1.719  1.00  0.00           H  
ATOM    173  HE1 HIS A  13      -8.612   0.242   5.710  1.00  0.00           H  
ATOM    174  HE2 HIS A  13      -9.589  -1.530   4.171  1.00  0.00           H  
ATOM    175  N   GLY A  14      -3.981  -0.345   2.813  1.00 41.23           N  
ATOM    176  CA  GLY A  14      -3.211  -0.428   4.039  1.00 15.42           C  
ATOM    177  C   GLY A  14      -1.790   0.071   3.868  1.00 74.45           C  
ATOM    178  O   GLY A  14      -0.878  -0.710   3.597  1.00 73.12           O  
ATOM    179  H   GLY A  14      -3.878  -1.062   2.109  1.00  0.00           H  
ATOM    180  HA2 GLY A  14      -3.705   0.166   4.808  1.00  0.00           H  
ATOM    181  HA3 GLY A  14      -3.179  -1.469   4.362  1.00  0.00           H  
ATOM    182  N   CYS A  15      -1.601   1.377   4.022  1.00  0.34           N  
ATOM    183  CA  CYS A  15      -0.281   1.981   3.881  1.00 50.33           C  
ATOM    184  C   CYS A  15      -0.078   3.093   4.906  1.00 54.03           C  
ATOM    185  O   CYS A  15      -1.041   3.695   5.384  1.00 73.43           O  
ATOM    186  CB  CYS A  15      -0.102   2.538   2.468  1.00 65.52           C  
ATOM    187  SG  CYS A  15      -0.437   1.330   1.145  1.00  0.40           S  
ATOM    188  H   CYS A  15      -2.391   1.966   4.242  1.00  0.00           H  
ATOM    189  HA  CYS A  15       0.473   1.212   4.049  1.00  0.00           H  
ATOM    190  HB2 CYS A  15      -0.783   3.380   2.343  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       0.921   2.898   2.361  1.00  0.00           H  
ATOM    192  N   CYS A  16       1.179   3.360   5.239  1.00 14.33           N  
ATOM    193  CA  CYS A  16       1.510   4.399   6.208  1.00 74.54           C  
ATOM    194  C   CYS A  16       1.300   5.787   5.610  1.00 50.55           C  
ATOM    195  O   CYS A  16       1.120   6.766   6.334  1.00 61.41           O  
ATOM    196  CB  CYS A  16       2.959   4.247   6.676  1.00 62.34           C  
ATOM    197  SG  CYS A  16       3.168   4.321   8.484  1.00 32.20           S  
ATOM    198  H   CYS A  16       1.925   2.831   4.811  1.00  0.00           H  
ATOM    199  HA  CYS A  16       0.853   4.290   7.071  1.00  0.00           H  
ATOM    200  HB2 CYS A  16       3.343   3.291   6.319  1.00  0.00           H  
ATOM    201  HB3 CYS A  16       3.548   5.048   6.230  1.00  0.00           H  
ATOM    202  N   GLY A  17       1.323   5.864   4.283  1.00 33.40           N  
ATOM    203  CA  GLY A  17       1.134   7.135   3.609  1.00  0.22           C  
ATOM    204  C   GLY A  17      -0.051   7.120   2.665  1.00 42.03           C  
ATOM    205  O   GLY A  17      -0.944   6.283   2.792  1.00 64.23           O  
ATOM    206  H   GLY A  17       1.474   5.028   3.737  1.00  0.00           H  
ATOM    207  HA2 GLY A  17       0.973   7.908   4.360  1.00  0.00           H  
ATOM    208  HA3 GLY A  17       2.035   7.373   3.043  1.00  0.00           H  
ATOM    209  N   ASN A  18      -0.061   8.049   1.714  1.00  5.21           N  
ATOM    210  CA  ASN A  18      -1.147   8.141   0.746  1.00 64.40           C  
ATOM    211  C   ASN A  18      -0.858   7.277  -0.479  1.00  2.41           C  
ATOM    212  O   ASN A  18      -0.984   7.731  -1.616  1.00 71.04           O  
ATOM    213  CB  ASN A  18      -1.357   9.595   0.319  1.00 22.14           C  
ATOM    214  CG  ASN A  18      -1.365  10.548   1.499  1.00 74.15           C  
ATOM    215  OD1 ASN A  18      -2.426  10.935   1.991  1.00 71.44           O  
ATOM    216  ND2 ASN A  18      -0.181  10.930   1.960  1.00  2.54           N  
ATOM    217  H   ASN A  18       0.703   8.707   1.661  1.00  0.00           H  
ATOM    218  HA  ASN A  18      -2.062   7.782   1.216  1.00  0.00           H  
ATOM    219  HB2 ASN A  18      -0.558   9.883  -0.364  1.00  0.00           H  
ATOM    220  HB3 ASN A  18      -2.312   9.673  -0.200  1.00  0.00           H  
ATOM    221 HD21 ASN A  18       0.664  10.587   1.526  1.00  0.00           H  
ATOM    222 HD22 ASN A  18      -0.125  11.563   2.745  1.00  0.00           H  
ATOM    223  N   CYS A  19      -0.469   6.029  -0.238  1.00  5.32           N  
ATOM    224  CA  CYS A  19      -0.161   5.101  -1.318  1.00 62.25           C  
ATOM    225  C   CYS A  19      -1.213   3.999  -1.404  1.00 23.43           C  
ATOM    226  O   CYS A  19      -1.810   3.617  -0.400  1.00 13.11           O  
ATOM    227  CB  CYS A  19       1.224   4.485  -1.113  1.00 13.30           C  
ATOM    228  SG  CYS A  19       2.496   5.677  -0.584  1.00 11.54           S  
ATOM    229  H   CYS A  19      -0.385   5.716   0.719  1.00  0.00           H  
ATOM    230  HA  CYS A  19      -0.159   5.652  -2.258  1.00  0.00           H  
ATOM    231  HB2 CYS A  19       1.144   3.709  -0.352  1.00  0.00           H  
ATOM    232  HB3 CYS A  19       1.544   4.025  -2.048  1.00  0.00           H  
ATOM    233  N   GLY A  20      -1.433   3.492  -2.614  1.00 13.15           N  
ATOM    234  CA  GLY A  20      -2.412   2.438  -2.809  1.00 52.25           C  
ATOM    235  C   GLY A  20      -1.840   1.245  -3.548  1.00 32.45           C  
ATOM    236  O   GLY A  20      -0.850   1.368  -4.270  1.00 44.23           O  
ATOM    237  H   GLY A  20      -0.913   3.844  -3.405  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -2.768   2.107  -1.833  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -3.253   2.836  -3.377  1.00  0.00           H  
ATOM    240  N   CYS A  21      -2.462   0.085  -3.367  1.00 74.33           N  
ATOM    241  CA  CYS A  21      -2.009  -1.137  -4.021  1.00  1.13           C  
ATOM    242  C   CYS A  21      -2.666  -1.298  -5.388  1.00 32.41           C  
ATOM    243  O   CYS A  21      -3.333  -2.299  -5.655  1.00 52.13           O  
ATOM    244  CB  CYS A  21      -2.320  -2.354  -3.147  1.00 15.41           C  
ATOM    245  SG  CYS A  21      -1.810  -2.169  -1.408  1.00 13.12           S  
ATOM    246  H   CYS A  21      -3.269   0.049  -2.761  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -0.930  -1.076  -4.160  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -3.393  -2.541  -3.178  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -1.803  -3.217  -3.566  1.00  0.00           H  
ATOM    250  N   LEU A  22      -2.472  -0.308  -6.252  1.00 10.23           N  
ATOM    251  CA  LEU A  22      -3.044  -0.339  -7.593  1.00 74.43           C  
ATOM    252  C   LEU A  22      -2.780  -1.682  -8.267  1.00 44.12           C  
ATOM    253  O   LEU A  22      -3.602  -2.174  -9.041  1.00 14.51           O  
ATOM    254  CB  LEU A  22      -2.467   0.794  -8.443  1.00 21.13           C  
ATOM    255  CG  LEU A  22      -1.068   0.559  -9.013  1.00 62.33           C  
ATOM    256  CD1 LEU A  22      -0.752   1.584 -10.091  1.00  1.24           C  
ATOM    257  CD2 LEU A  22      -0.026   0.607  -7.906  1.00 24.11           C  
ATOM    258  H   LEU A  22      -1.914   0.486  -5.973  1.00  0.00           H  
ATOM    259  HA  LEU A  22      -4.122  -0.198  -7.513  1.00  0.00           H  
ATOM    260  HB2 LEU A  22      -3.148   0.981  -9.273  1.00  0.00           H  
ATOM    261  HB3 LEU A  22      -2.428   1.689  -7.823  1.00  0.00           H  
ATOM    262  HG  LEU A  22      -1.044  -0.433  -9.465  1.00  0.00           H  
ATOM    263 HD11 LEU A  22      -1.509   1.534 -10.874  1.00  0.00           H  
ATOM    264 HD12 LEU A  22      -0.748   2.582  -9.653  1.00  0.00           H  
ATOM    265 HD13 LEU A  22       0.228   1.371 -10.519  1.00  0.00           H  
ATOM    266 HD21 LEU A  22       0.932   0.921  -8.321  1.00  0.00           H  
ATOM    267 HD22 LEU A  22       0.078  -0.383  -7.462  1.00  0.00           H  
ATOM    268 HD23 LEU A  22      -0.341   1.317  -7.141  1.00  0.00           H  
ATOM    269  N   VAL A  23      -1.627  -2.271  -7.968  1.00 23.35           N  
ATOM    270  CA  VAL A  23      -1.254  -3.559  -8.543  1.00 51.51           C  
ATOM    271  C   VAL A  23      -0.727  -4.506  -7.470  1.00 65.53           C  
ATOM    272  O   VAL A  23      -0.197  -5.574  -7.777  1.00 75.34           O  
ATOM    273  CB  VAL A  23      -0.185  -3.395  -9.639  1.00 70.31           C  
ATOM    274  CG1 VAL A  23      -0.829  -2.992 -10.957  1.00 62.30           C  
ATOM    275  CG2 VAL A  23       0.862  -2.377  -9.215  1.00 30.23           C  
ATOM    276  H   VAL A  23      -0.993  -1.816  -7.327  1.00  0.00           H  
ATOM    277  HA  VAL A  23      -2.141  -4.006  -8.991  1.00  0.00           H  
ATOM    278  HB  VAL A  23       0.310  -4.356  -9.780  1.00  0.00           H  
ATOM    279 HG11 VAL A  23      -1.574  -3.735 -11.240  1.00  0.00           H  
ATOM    280 HG12 VAL A  23      -1.310  -2.020 -10.844  1.00  0.00           H  
ATOM    281 HG13 VAL A  23      -0.064  -2.931 -11.731  1.00  0.00           H  
ATOM    282 HG21 VAL A  23       0.614  -1.403  -9.636  1.00  0.00           H  
ATOM    283 HG22 VAL A  23       1.841  -2.691  -9.577  1.00  0.00           H  
ATOM    284 HG23 VAL A  23       0.882  -2.308  -8.127  1.00  0.00           H  
ATOM    285  N   GLY A  24      -0.875  -4.107  -6.211  1.00 33.51           N  
ATOM    286  CA  GLY A  24      -0.409  -4.934  -5.112  1.00 43.24           C  
ATOM    287  C   GLY A  24       0.703  -4.273  -4.321  1.00 52.14           C  
ATOM    288  O   GLY A  24       1.116  -4.778  -3.277  1.00 53.12           O  
ATOM    289  H   GLY A  24      -1.316  -3.219  -6.017  1.00  0.00           H  
ATOM    290  HA2 GLY A  24      -1.245  -5.139  -4.444  1.00  0.00           H  
ATOM    291  HA3 GLY A  24      -0.039  -5.876  -5.516  1.00  0.00           H  
ATOM    292  N   PHE A  25       1.189  -3.141  -4.820  1.00 53.40           N  
ATOM    293  CA  PHE A  25       2.261  -2.411  -4.153  1.00 62.22           C  
ATOM    294  C   PHE A  25       1.805  -1.007  -3.768  1.00 65.00           C  
ATOM    295  O   PHE A  25       1.162  -0.312  -4.556  1.00  4.43           O  
ATOM    296  CB  PHE A  25       3.491  -2.330  -5.060  1.00 74.33           C  
ATOM    297  CG  PHE A  25       3.632  -3.504  -5.985  1.00 24.44           C  
ATOM    298  CD1 PHE A  25       4.087  -4.724  -5.511  1.00 23.43           C  
ATOM    299  CD2 PHE A  25       3.310  -3.389  -7.328  1.00 31.14           C  
ATOM    300  CE1 PHE A  25       4.219  -5.807  -6.361  1.00  4.22           C  
ATOM    301  CE2 PHE A  25       3.439  -4.469  -8.181  1.00 64.05           C  
ATOM    302  CZ  PHE A  25       3.894  -5.679  -7.696  1.00 61.55           C  
ATOM    303  H   PHE A  25       0.807  -2.778  -5.681  1.00  0.00           H  
ATOM    304  HA  PHE A  25       2.534  -2.948  -3.245  1.00  0.00           H  
ATOM    305  HB2 PHE A  25       3.417  -1.424  -5.662  1.00  0.00           H  
ATOM    306  HB3 PHE A  25       4.383  -2.265  -4.437  1.00  0.00           H  
ATOM    307  HD1 PHE A  25       4.341  -4.830  -4.467  1.00  0.00           H  
ATOM    308  HD2 PHE A  25       2.954  -2.445  -7.713  1.00  0.00           H  
ATOM    309  HE1 PHE A  25       4.576  -6.752  -5.980  1.00  0.00           H  
ATOM    310  HE2 PHE A  25       3.184  -4.366  -9.225  1.00  0.00           H  
ATOM    311  HZ  PHE A  25       3.995  -6.524  -8.361  1.00  0.00           H  
ATOM    312  N   CYS A  26       2.143  -0.595  -2.551  1.00 12.33           N  
ATOM    313  CA  CYS A  26       1.769   0.725  -2.058  1.00  1.03           C  
ATOM    314  C   CYS A  26       2.420   1.823  -2.894  1.00 21.53           C  
ATOM    315  O   CYS A  26       3.606   2.114  -2.739  1.00 42.41           O  
ATOM    316  CB  CYS A  26       2.175   0.879  -0.590  1.00 73.43           C  
ATOM    317  SG  CYS A  26       0.978   0.174   0.589  1.00 44.40           S  
ATOM    318  H   CYS A  26       2.673  -1.212  -1.952  1.00  0.00           H  
ATOM    319  HA  CYS A  26       0.686   0.829  -2.131  1.00  0.00           H  
ATOM    320  HB2 CYS A  26       3.139   0.393  -0.441  1.00  0.00           H  
ATOM    321  HB3 CYS A  26       2.283   1.942  -0.374  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.637   2.427  -3.781  1.00 74.30           N  
ATOM    323  CA  TYR A  27       2.138   3.489  -4.644  1.00 55.25           C  
ATOM    324  C   TYR A  27       1.386   4.794  -4.394  1.00 32.42           C  
ATOM    325  O   TYR A  27       0.186   4.890  -4.645  1.00 71.10           O  
ATOM    326  CB  TYR A  27       2.006   3.086  -6.114  1.00 44.33           C  
ATOM    327  CG  TYR A  27       1.324   4.130  -6.969  1.00  2.32           C  
ATOM    328  CD1 TYR A  27       1.997   5.280  -7.367  1.00 33.35           C  
ATOM    329  CD2 TYR A  27       0.007   3.967  -7.381  1.00 70.02           C  
ATOM    330  CE1 TYR A  27       1.377   6.236  -8.147  1.00 21.54           C  
ATOM    331  CE2 TYR A  27      -0.619   4.917  -8.163  1.00 71.15           C  
ATOM    332  CZ  TYR A  27       0.069   6.050  -8.543  1.00 73.25           C  
ATOM    333  OH  TYR A  27      -0.552   7.000  -9.322  1.00 23.34           O  
ATOM    334  H   TYR A  27       0.671   2.143  -3.859  1.00  0.00           H  
ATOM    335  HA  TYR A  27       3.193   3.648  -4.421  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       3.005   2.912  -6.514  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       1.437   2.158  -6.173  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       3.022   5.428  -7.061  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.536   3.082  -7.084  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       1.913   7.125  -8.445  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -1.643   4.773  -8.476  1.00  0.00           H  
ATOM    342  HH  TYR A  27      -0.071   7.103 -10.146  1.00  0.00           H  
ATOM    343  N   GLY A  28       2.103   5.796  -3.895  1.00  2.22           N  
ATOM    344  CA  GLY A  28       1.490   7.082  -3.619  1.00 61.24           C  
ATOM    345  C   GLY A  28       2.487   8.222  -3.665  1.00 43.44           C  
ATOM    346  O   GLY A  28       3.367   8.254  -4.526  1.00 13.43           O  
ATOM    347  H   GLY A  28       3.086   5.661  -3.706  1.00  0.00           H  
ATOM    348  HA2 GLY A  28       0.707   7.266  -4.355  1.00  0.00           H  
ATOM    349  HA3 GLY A  28       1.042   7.050  -2.626  1.00  0.00           H  
ATOM    350  N   THR A  29       2.350   9.164  -2.737  1.00 40.20           N  
ATOM    351  CA  THR A  29       3.244  10.314  -2.677  1.00 54.32           C  
ATOM    352  C   THR A  29       3.386  10.825  -1.247  1.00 24.51           C  
ATOM    353  O   THR A  29       3.479  12.029  -1.015  1.00 42.45           O  
ATOM    354  CB  THR A  29       2.744  11.462  -3.573  1.00 42.24           C  
ATOM    355  OG1 THR A  29       2.267  10.940  -4.819  1.00 13.23           O  
ATOM    356  CG2 THR A  29       3.854  12.470  -3.831  1.00 42.34           C  
ATOM    357  H   THR A  29       1.608   9.081  -2.057  1.00  0.00           H  
ATOM    358  HA  THR A  29       4.227  10.004  -3.031  1.00  0.00           H  
ATOM    359  HB  THR A  29       1.922  11.968  -3.067  1.00  0.00           H  
ATOM    360  HG1 THR A  29       1.567  10.304  -4.653  1.00  0.00           H  
ATOM    361 HG21 THR A  29       3.477  13.272  -4.466  1.00  0.00           H  
ATOM    362 HG22 THR A  29       4.193  12.887  -2.883  1.00  0.00           H  
ATOM    363 HG23 THR A  29       4.687  11.974  -4.328  1.00  0.00           H  
ATOM    364  N   GLY A  30       3.405   9.900  -0.292  1.00 51.13           N  
ATOM    365  CA  GLY A  30       3.536  10.278   1.103  1.00  3.15           C  
ATOM    366  C   GLY A  30       4.312   9.254   1.910  1.00 60.15           C  
ATOM    367  O   GLY A  30       5.093   9.610   2.792  1.00 62.02           O  
ATOM    368  H   GLY A  30       3.327   8.924  -0.540  1.00  0.00           H  
ATOM    369  HA2 GLY A  30       4.048  11.238   1.163  1.00  0.00           H  
ATOM    370  HA3 GLY A  30       2.540  10.380   1.533  1.00  0.00           H  
ATOM    371  N   CYS A  31       4.094   7.979   1.608  1.00 74.21           N  
ATOM    372  CA  CYS A  31       4.776   6.899   2.313  1.00 74.53           C  
ATOM    373  C   CYS A  31       6.281   7.145   2.358  1.00 54.21           C  
ATOM    374  O   CYS A  31       6.904   7.426   1.335  1.00  3.21           O  
ATOM    375  CB  CYS A  31       4.487   5.558   1.636  1.00 63.42           C  
ATOM    376  SG  CYS A  31       2.718   5.239   1.340  1.00 41.24           S  
ATOM    377  OXT CYS A  31       6.878   7.061   3.429  1.00  0.00           O  
ATOM    378  H   CYS A  31       3.440   7.752   0.872  1.00  0.00           H  
ATOM    379  HA  CYS A  31       4.400   6.860   3.335  1.00  0.00           H  
ATOM    380  HB2 CYS A  31       5.003   5.541   0.676  1.00  0.00           H  
ATOM    381  HB3 CYS A  31       4.886   4.759   2.260  1.00  0.00           H  
TER     382      CYS A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       2.968  -0.147   9.715  1.00  5.33           N  
ATOM      2  CA  CYS A   1       2.635   0.079   8.313  1.00  0.14           C  
ATOM      3  C   CYS A   1       3.844  -0.181   7.419  1.00 41.13           C  
ATOM      4  O   CYS A   1       4.987  -0.140   7.873  1.00 33.22           O  
ATOM      5  CB  CYS A   1       2.136   1.510   8.111  1.00 43.42           C  
ATOM      6  SG  CYS A   1       3.111   2.770   8.994  1.00 44.43           S  
ATOM      7  H1  CYS A   1       3.296  -1.095   9.835  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.692   0.498   9.997  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.147   0.000  10.284  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.839  -0.610   8.030  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.154   1.739   7.045  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.106   1.566   8.463  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.583  -0.448   6.144  1.00 74.13           N  
ATOM     14  CA  LYS A   2       4.646  -0.714   5.184  1.00 64.11           C  
ATOM     15  C   LYS A   2       5.497   0.532   4.955  1.00 40.13           C  
ATOM     16  O   LYS A   2       5.392   1.511   5.695  1.00 62.40           O  
ATOM     17  CB  LYS A   2       4.055  -1.191   3.855  1.00 42.41           C  
ATOM     18  CG  LYS A   2       3.045  -2.314   4.007  1.00 54.30           C  
ATOM     19  CD  LYS A   2       3.628  -3.488   4.777  1.00 54.14           C  
ATOM     20  CE  LYS A   2       3.034  -3.589   6.174  1.00 73.34           C  
ATOM     21  NZ  LYS A   2       4.074  -3.869   7.200  1.00 30.05           N  
ATOM     22  H   LYS A   2       2.623  -0.467   5.832  1.00  0.00           H  
ATOM     23  HA  LYS A   2       5.285  -1.502   5.583  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.570  -0.347   3.364  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.870  -1.544   3.223  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.174  -1.937   4.543  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.737  -2.653   3.018  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.414  -4.409   4.234  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.708  -3.362   4.856  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       2.544  -2.646   6.417  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.294  -4.389   6.189  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.642  -3.929   8.111  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.756  -3.124   7.199  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.531  -4.744   6.986  1.00  0.00           H  
ATOM     35  N   SER A   3       6.336   0.489   3.926  1.00  4.21           N  
ATOM     36  CA  SER A   3       7.206   1.614   3.602  1.00 43.31           C  
ATOM     37  C   SER A   3       7.080   1.992   2.129  1.00 33.22           C  
ATOM     38  O   SER A   3       7.949   2.662   1.572  1.00 54.05           O  
ATOM     39  CB  SER A   3       8.661   1.272   3.929  1.00  0.02           C  
ATOM     40  OG  SER A   3       9.034   1.791   5.194  1.00 35.35           O  
ATOM     41  H   SER A   3       6.372  -0.343   3.354  1.00  0.00           H  
ATOM     42  HA  SER A   3       6.906   2.470   4.207  1.00  0.00           H  
ATOM     43  HB2 SER A   3       8.782   0.189   3.936  1.00  0.00           H  
ATOM     44  HB3 SER A   3       9.308   1.700   3.164  1.00  0.00           H  
ATOM     45  HG  SER A   3       9.949   1.564   5.376  1.00  0.00           H  
ATOM     46  N   GLY A   4       5.990   1.556   1.504  1.00 73.40           N  
ATOM     47  CA  GLY A   4       5.769   1.857   0.102  1.00 62.30           C  
ATOM     48  C   GLY A   4       6.436   0.855  -0.819  1.00 72.33           C  
ATOM     49  O   GLY A   4       7.390   0.184  -0.430  1.00  3.04           O  
ATOM     50  H   GLY A   4       5.309   1.009   2.011  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.697   1.860  -0.095  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.171   2.848  -0.110  1.00  0.00           H  
ATOM     53  N   GLY A   5       5.930   0.750  -2.044  1.00 42.25           N  
ATOM     54  CA  GLY A   5       6.493  -0.181  -3.003  1.00  5.25           C  
ATOM     55  C   GLY A   5       6.608  -1.587  -2.448  1.00 33.02           C  
ATOM     56  O   GLY A   5       7.461  -2.364  -2.876  1.00 73.10           O  
ATOM     57  H   GLY A   5       5.144   1.326  -2.310  1.00  0.00           H  
ATOM     58  HA2 GLY A   5       5.860  -0.201  -3.890  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       7.487   0.166  -3.285  1.00  0.00           H  
ATOM     60  N   ALA A   6       5.747  -1.914  -1.490  1.00 75.22           N  
ATOM     61  CA  ALA A   6       5.753  -3.237  -0.875  1.00 42.34           C  
ATOM     62  C   ALA A   6       4.466  -3.993  -1.186  1.00 62.31           C  
ATOM     63  O   ALA A   6       3.433  -3.388  -1.471  1.00 41.22           O  
ATOM     64  CB  ALA A   6       5.949  -3.118   0.628  1.00 55.41           C  
ATOM     65  H   ALA A   6       5.072  -1.230  -1.180  1.00  0.00           H  
ATOM     66  HA  ALA A   6       6.590  -3.802  -1.286  1.00  0.00           H  
ATOM     67  HB1 ALA A   6       5.952  -4.112   1.074  1.00  0.00           H  
ATOM     68  HB2 ALA A   6       5.136  -2.530   1.055  1.00  0.00           H  
ATOM     69  HB3 ALA A   6       6.900  -2.625   0.833  1.00  0.00           H  
ATOM     70  N   TRP A   7       4.537  -5.318  -1.129  1.00 53.03           N  
ATOM     71  CA  TRP A   7       3.376  -6.158  -1.405  1.00 43.21           C  
ATOM     72  C   TRP A   7       2.389  -6.121  -0.243  1.00 24.43           C  
ATOM     73  O   TRP A   7       2.772  -6.295   0.914  1.00 11.52           O  
ATOM     74  CB  TRP A   7       3.815  -7.598  -1.674  1.00 52.53           C  
ATOM     75  CG  TRP A   7       3.040  -8.259  -2.774  1.00  3.11           C  
ATOM     76  CD1 TRP A   7       3.468  -8.498  -4.048  1.00 23.11           C  
ATOM     77  CD2 TRP A   7       1.703  -8.765  -2.696  1.00 63.15           C  
ATOM     78  NE1 TRP A   7       2.478  -9.121  -4.769  1.00 13.35           N  
ATOM     79  CE2 TRP A   7       1.385  -9.297  -3.961  1.00 11.22           C  
ATOM     80  CE3 TRP A   7       0.744  -8.821  -1.682  1.00 10.35           C  
ATOM     81  CZ2 TRP A   7       0.149  -9.876  -4.235  1.00  4.11           C  
ATOM     82  CZ3 TRP A   7      -0.482  -9.396  -1.955  1.00 54.10           C  
ATOM     83  CH2 TRP A   7      -0.771  -9.918  -3.223  1.00 64.02           C  
ATOM     84  H   TRP A   7       5.415  -5.755  -0.889  1.00  0.00           H  
ATOM     85  HA  TRP A   7       2.877  -5.776  -2.296  1.00  0.00           H  
ATOM     86  HB2 TRP A   7       4.872  -7.600  -1.939  1.00  0.00           H  
ATOM     87  HB3 TRP A   7       3.681  -8.177  -0.760  1.00  0.00           H  
ATOM     88  HD1 TRP A   7       4.442  -8.236  -4.433  1.00  0.00           H  
ATOM     89  HE1 TRP A   7       2.545  -9.403  -5.736  1.00  0.00           H  
ATOM     90  HE3 TRP A   7       0.957  -8.422  -0.701  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7      -0.076 -10.278  -5.212  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -1.231  -9.444  -1.178  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -1.739 -10.362  -3.405  1.00  0.00           H  
ATOM     94  N   CYS A   8       1.119  -5.896  -0.558  1.00 31.31           N  
ATOM     95  CA  CYS A   8       0.077  -5.838   0.459  1.00 15.34           C  
ATOM     96  C   CYS A   8      -1.084  -6.764   0.105  1.00 43.33           C  
ATOM     97  O   CYS A   8      -1.231  -7.840   0.680  1.00 71.41           O  
ATOM     98  CB  CYS A   8      -0.431  -4.404   0.618  1.00 13.30           C  
ATOM     99  SG  CYS A   8       0.139  -3.265  -0.684  1.00 64.22           S  
ATOM    100  H   CYS A   8       0.869  -5.762  -1.527  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.502  -6.162   1.409  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -1.521  -4.423   0.603  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.102  -4.022   1.584  1.00  0.00           H  
ATOM    104  N   GLY A   9      -1.905  -6.334  -0.849  1.00 13.25           N  
ATOM    105  CA  GLY A   9      -3.042  -7.135  -1.265  1.00 21.44           C  
ATOM    106  C   GLY A   9      -4.258  -6.915  -0.388  1.00 33.22           C  
ATOM    107  O   GLY A   9      -5.284  -6.415  -0.851  1.00 33.23           O  
ATOM    108  H   GLY A   9      -1.736  -5.441  -1.289  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.299  -6.871  -2.291  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -2.765  -8.189  -1.229  1.00  0.00           H  
ATOM    111  N   PHE A  10      -4.146  -7.291   0.882  1.00 43.03           N  
ATOM    112  CA  PHE A  10      -5.247  -7.135   1.825  1.00  4.20           C  
ATOM    113  C   PHE A  10      -5.619  -5.664   1.988  1.00  4.40           C  
ATOM    114  O   PHE A  10      -6.796  -5.316   2.087  1.00 72.54           O  
ATOM    115  CB  PHE A  10      -4.871  -7.731   3.183  1.00 52.41           C  
ATOM    116  CG  PHE A  10      -3.700  -7.052   3.833  1.00 62.51           C  
ATOM    117  CD1 PHE A  10      -2.405  -7.460   3.556  1.00 71.43           C  
ATOM    118  CD2 PHE A  10      -3.893  -6.004   4.719  1.00 20.31           C  
ATOM    119  CE1 PHE A  10      -1.324  -6.838   4.153  1.00 75.34           C  
ATOM    120  CE2 PHE A  10      -2.816  -5.378   5.319  1.00 72.13           C  
ATOM    121  CZ  PHE A  10      -1.531  -5.795   5.034  1.00 40.21           C  
ATOM    122  H   PHE A  10      -3.277  -7.695   1.202  1.00  0.00           H  
ATOM    123  HA  PHE A  10      -6.114  -7.671   1.439  1.00  0.00           H  
ATOM    124  HB2 PHE A  10      -5.732  -7.659   3.848  1.00  0.00           H  
ATOM    125  HB3 PHE A  10      -4.624  -8.783   3.041  1.00  0.00           H  
ATOM    126  HD1 PHE A  10      -2.238  -8.274   2.866  1.00  0.00           H  
ATOM    127  HD2 PHE A  10      -4.896  -5.672   4.943  1.00  0.00           H  
ATOM    128  HE1 PHE A  10      -0.320  -7.167   3.931  1.00  0.00           H  
ATOM    129  HE2 PHE A  10      -2.980  -4.564   6.010  1.00  0.00           H  
ATOM    130  HZ  PHE A  10      -0.688  -5.306   5.500  1.00  0.00           H  
ATOM    131  N   ASP A  11      -4.607  -4.804   2.016  1.00 12.11           N  
ATOM    132  CA  ASP A  11      -4.826  -3.370   2.167  1.00 23.23           C  
ATOM    133  C   ASP A  11      -4.396  -2.620   0.910  1.00  1.13           C  
ATOM    134  O   ASP A  11      -3.340  -1.989   0.865  1.00 42.42           O  
ATOM    135  CB  ASP A  11      -4.058  -2.839   3.379  1.00 33.11           C  
ATOM    136  CG  ASP A  11      -4.873  -2.910   4.656  1.00 11.11           C  
ATOM    137  OD1 ASP A  11      -5.963  -3.518   4.631  1.00 21.52           O  
ATOM    138  OD2 ASP A  11      -4.422  -2.355   5.679  1.00 14.53           O  
ATOM    139  H   ASP A  11      -3.663  -5.152   1.931  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -5.890  -3.197   2.327  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -3.148  -3.425   3.506  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.787  -1.799   3.194  1.00  0.00           H  
ATOM    143  N   PRO A  12      -5.232  -2.690  -0.136  1.00 11.22           N  
ATOM    144  CA  PRO A  12      -4.960  -2.024  -1.413  1.00 63.24           C  
ATOM    145  C   PRO A  12      -5.061  -0.506  -1.309  1.00 73.03           C  
ATOM    146  O   PRO A  12      -4.768   0.213  -2.265  1.00 51.53           O  
ATOM    147  CB  PRO A  12      -6.050  -2.571  -2.338  1.00 52.44           C  
ATOM    148  CG  PRO A  12      -7.162  -2.959  -1.424  1.00 64.32           C  
ATOM    149  CD  PRO A  12      -6.509  -3.425  -0.153  1.00 42.11           C  
ATOM    150  HA  PRO A  12      -3.975  -2.310  -1.783  1.00  0.00           H  
ATOM    151  HB2 PRO A  12      -6.382  -1.796  -3.029  1.00  0.00           H  
ATOM    152  HB3 PRO A  12      -5.686  -3.438  -2.890  1.00  0.00           H  
ATOM    153  HG2 PRO A  12      -7.798  -2.097  -1.223  1.00  0.00           H  
ATOM    154  HG3 PRO A  12      -7.751  -3.764  -1.864  1.00  0.00           H  
ATOM    155  HD2 PRO A  12      -7.117  -3.152   0.710  1.00  0.00           H  
ATOM    156  HD3 PRO A  12      -6.339  -4.501  -0.174  1.00  0.00           H  
ATOM    157  N   HIS A  13      -5.479  -0.024  -0.143  1.00 15.13           N  
ATOM    158  CA  HIS A  13      -5.618   1.409   0.087  1.00 13.42           C  
ATOM    159  C   HIS A  13      -5.257   1.767   1.526  1.00 53.14           C  
ATOM    160  O   HIS A  13      -5.692   2.792   2.049  1.00 42.23           O  
ATOM    161  CB  HIS A  13      -7.046   1.860  -0.220  1.00 32.12           C  
ATOM    162  CG  HIS A  13      -8.096   0.989   0.398  1.00 32.44           C  
ATOM    163  ND1 HIS A  13      -8.342   0.954   1.755  1.00 74.15           N  
ATOM    164  CD2 HIS A  13      -8.965   0.116  -0.163  1.00 23.20           C  
ATOM    165  CE1 HIS A  13      -9.317   0.098   2.001  1.00 73.40           C  
ATOM    166  NE2 HIS A  13      -9.713  -0.425   0.853  1.00 10.44           N  
ATOM    167  H   HIS A  13      -5.706  -0.667   0.602  1.00  0.00           H  
ATOM    168  HA  HIS A  13      -4.937   1.935  -0.582  1.00  0.00           H  
ATOM    169  HB2 HIS A  13      -7.175   2.875   0.156  1.00  0.00           H  
ATOM    170  HB3 HIS A  13      -7.187   1.866  -1.301  1.00  0.00           H  
ATOM    171  HD1 HIS A  13      -7.853   1.498   2.451  1.00  0.00           H  
ATOM    172  HD2 HIS A  13      -9.053  -0.113  -1.215  1.00  0.00           H  
ATOM    173  HE1 HIS A  13      -9.722  -0.135   2.975  1.00  0.00           H  
ATOM    174  HE2 HIS A  13     -10.446  -1.111   0.742  1.00  0.00           H  
ATOM    175  N   GLY A  14      -4.459   0.914   2.160  1.00 34.22           N  
ATOM    176  CA  GLY A  14      -4.055   1.157   3.533  1.00 43.11           C  
ATOM    177  C   GLY A  14      -2.647   1.709   3.633  1.00 44.41           C  
ATOM    178  O   GLY A  14      -2.441   2.922   3.571  1.00 33.12           O  
ATOM    179  H   GLY A  14      -4.130   0.088   1.681  1.00  0.00           H  
ATOM    180  HA2 GLY A  14      -4.747   1.867   3.986  1.00  0.00           H  
ATOM    181  HA3 GLY A  14      -4.102   0.217   4.083  1.00  0.00           H  
ATOM    182  N   CYS A  15      -1.673   0.819   3.790  1.00 10.23           N  
ATOM    183  CA  CYS A  15      -0.277   1.223   3.901  1.00 13.43           C  
ATOM    184  C   CYS A  15      -0.110   2.321   4.948  1.00 33.03           C  
ATOM    185  O   CYS A  15      -1.045   2.641   5.683  1.00 54.10           O  
ATOM    186  CB  CYS A  15       0.244   1.710   2.549  1.00 65.52           C  
ATOM    187  SG  CYS A  15       1.528   0.642   1.818  1.00 61.23           S  
ATOM    188  H   CYS A  15      -1.906  -0.163   3.834  1.00  0.00           H  
ATOM    189  HA  CYS A  15       0.311   0.358   4.208  1.00  0.00           H  
ATOM    190  HB2 CYS A  15      -0.594   1.774   1.855  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       0.664   2.707   2.683  1.00  0.00           H  
ATOM    192  N   CYS A  16       1.086   2.896   5.010  1.00 63.34           N  
ATOM    193  CA  CYS A  16       1.377   3.958   5.965  1.00 33.42           C  
ATOM    194  C   CYS A  16       0.805   5.289   5.488  1.00 12.10           C  
ATOM    195  O   CYS A  16      -0.056   5.877   6.142  1.00 35.12           O  
ATOM    196  CB  CYS A  16       2.888   4.085   6.173  1.00 55.25           C  
ATOM    197  SG  CYS A  16       3.377   4.381   7.903  1.00 42.52           S  
ATOM    198  H   CYS A  16       1.813   2.589   4.379  1.00  0.00           H  
ATOM    199  HA  CYS A  16       0.915   3.703   6.919  1.00  0.00           H  
ATOM    200  HB2 CYS A  16       3.359   3.161   5.837  1.00  0.00           H  
ATOM    201  HB3 CYS A  16       3.257   4.907   5.560  1.00  0.00           H  
ATOM    202  N   GLY A  17       1.290   5.761   4.343  1.00 55.30           N  
ATOM    203  CA  GLY A  17       0.815   7.019   3.799  1.00 12.13           C  
ATOM    204  C   GLY A  17      -0.380   6.841   2.883  1.00 13.23           C  
ATOM    205  O   GLY A  17      -1.143   5.887   3.027  1.00 22.41           O  
ATOM    206  H   GLY A  17       1.997   5.238   3.847  1.00  0.00           H  
ATOM    207  HA2 GLY A  17       0.536   7.678   4.621  1.00  0.00           H  
ATOM    208  HA3 GLY A  17       1.623   7.482   3.233  1.00  0.00           H  
ATOM    209  N   ASN A  18      -0.544   7.764   1.941  1.00 14.24           N  
ATOM    210  CA  ASN A  18      -1.657   7.705   1.001  1.00 42.14           C  
ATOM    211  C   ASN A  18      -1.283   6.891  -0.234  1.00 75.32           C  
ATOM    212  O   ASN A  18      -1.539   7.304  -1.366  1.00 10.12           O  
ATOM    213  CB  ASN A  18      -2.076   9.117   0.586  1.00 42.04           C  
ATOM    214  CG  ASN A  18      -0.967   9.862  -0.131  1.00 42.23           C  
ATOM    215  OD1 ASN A  18      -0.856   9.803  -1.356  1.00  5.21           O  
ATOM    216  ND2 ASN A  18      -0.140  10.567   0.631  1.00 44.55           N  
ATOM    217  H   ASN A  18       0.118   8.524   1.875  1.00  0.00           H  
ATOM    218  HA  ASN A  18      -2.502   7.222   1.493  1.00  0.00           H  
ATOM    219  HB2 ASN A  18      -2.942   9.051  -0.073  1.00  0.00           H  
ATOM    220  HB3 ASN A  18      -2.353   9.677   1.479  1.00  0.00           H  
ATOM    221 HD21 ASN A  18      -0.269  10.586   1.633  1.00  0.00           H  
ATOM    222 HD22 ASN A  18       0.618  11.084   0.209  1.00  0.00           H  
ATOM    223  N   CYS A  19      -0.677   5.729  -0.008  1.00 43.22           N  
ATOM    224  CA  CYS A  19      -0.267   4.856  -1.101  1.00 71.42           C  
ATOM    225  C   CYS A  19      -1.170   3.628  -1.183  1.00 61.04           C  
ATOM    226  O   CYS A  19      -1.478   3.003  -0.169  1.00 72.34           O  
ATOM    227  CB  CYS A  19       1.188   4.420  -0.916  1.00 53.31           C  
ATOM    228  SG  CYS A  19       2.342   5.797  -0.611  1.00 62.43           S  
ATOM    229  H   CYS A  19      -0.496   5.444   0.944  1.00  0.00           H  
ATOM    230  HA  CYS A  19      -0.348   5.409  -2.037  1.00  0.00           H  
ATOM    231  HB2 CYS A  19       1.236   3.738  -0.067  1.00  0.00           H  
ATOM    232  HB3 CYS A  19       1.509   3.887  -1.811  1.00  0.00           H  
ATOM    233  N   GLY A  20      -1.589   3.289  -2.398  1.00 61.54           N  
ATOM    234  CA  GLY A  20      -2.452   2.137  -2.590  1.00 71.21           C  
ATOM    235  C   GLY A  20      -1.807   1.066  -3.447  1.00 63.31           C  
ATOM    236  O   GLY A  20      -0.934   1.357  -4.266  1.00 41.51           O  
ATOM    237  H   GLY A  20      -1.304   3.838  -3.196  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -2.697   1.712  -1.617  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -3.371   2.466  -3.075  1.00  0.00           H  
ATOM    240  N   CYS A  21      -2.236  -0.177  -3.259  1.00 21.15           N  
ATOM    241  CA  CYS A  21      -1.694  -1.297  -4.019  1.00 65.41           C  
ATOM    242  C   CYS A  21      -2.461  -1.493  -5.323  1.00 54.22           C  
ATOM    243  O   CYS A  21      -3.157  -2.493  -5.503  1.00 71.12           O  
ATOM    244  CB  CYS A  21      -1.746  -2.579  -3.187  1.00 32.44           C  
ATOM    245  SG  CYS A  21      -1.257  -2.356  -1.446  1.00 55.11           S  
ATOM    246  H   CYS A  21      -2.956  -0.351  -2.572  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -0.653  -1.081  -4.259  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.762  -2.973  -3.217  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -1.075  -3.309  -3.640  1.00  0.00           H  
ATOM    250  N   LEU A  22      -2.331  -0.530  -6.230  1.00 21.42           N  
ATOM    251  CA  LEU A  22      -3.013  -0.596  -7.518  1.00  2.51           C  
ATOM    252  C   LEU A  22      -2.766  -1.940  -8.197  1.00 13.22           C  
ATOM    253  O   LEU A  22      -3.592  -2.414  -8.978  1.00  2.41           O  
ATOM    254  CB  LEU A  22      -2.540   0.541  -8.426  1.00 30.32           C  
ATOM    255  CG  LEU A  22      -1.186   0.338  -9.107  1.00 60.40           C  
ATOM    256  CD1 LEU A  22      -0.983   1.367 -10.208  1.00  3.41           C  
ATOM    257  CD2 LEU A  22      -0.059   0.414  -8.088  1.00  0.43           C  
ATOM    258  H   LEU A  22      -1.746   0.267  -6.022  1.00  0.00           H  
ATOM    259  HA  LEU A  22      -4.084  -0.483  -7.350  1.00  0.00           H  
ATOM    260  HB2 LEU A  22      -3.288   0.677  -9.207  1.00  0.00           H  
ATOM    261  HB3 LEU A  22      -2.492   1.455  -7.834  1.00  0.00           H  
ATOM    262  HG  LEU A  22      -1.174  -0.654  -9.558  1.00  0.00           H  
ATOM    263 HD11 LEU A  22      -1.799   1.297 -10.927  1.00  0.00           H  
ATOM    264 HD12 LEU A  22      -0.968   2.366  -9.773  1.00  0.00           H  
ATOM    265 HD13 LEU A  22      -0.036   1.176 -10.714  1.00  0.00           H  
ATOM    266 HD21 LEU A  22       0.856   0.743  -8.581  1.00  0.00           H  
ATOM    267 HD22 LEU A  22      -0.325   1.124  -7.305  1.00  0.00           H  
ATOM    268 HD23 LEU A  22       0.099  -0.570  -7.647  1.00  0.00           H  
ATOM    269  N   VAL A  23      -1.625  -2.550  -7.893  1.00 54.42           N  
ATOM    270  CA  VAL A  23      -1.271  -3.841  -8.470  1.00 73.55           C  
ATOM    271  C   VAL A  23      -0.442  -4.670  -7.496  1.00 73.22           C  
ATOM    272  O   VAL A  23       0.366  -5.503  -7.905  1.00 51.03           O  
ATOM    273  CB  VAL A  23      -0.483  -3.671  -9.783  1.00  3.12           C  
ATOM    274  CG1 VAL A  23       0.930  -3.184  -9.498  1.00 64.10           C  
ATOM    275  CG2 VAL A  23      -0.459  -4.977 -10.562  1.00 30.53           C  
ATOM    276  H   VAL A  23      -0.987  -2.108  -7.246  1.00  0.00           H  
ATOM    277  HA  VAL A  23      -2.190  -4.384  -8.688  1.00  0.00           H  
ATOM    278  HB  VAL A  23      -0.988  -2.920 -10.390  1.00  0.00           H  
ATOM    279 HG11 VAL A  23       0.887  -2.249  -8.940  1.00  0.00           H  
ATOM    280 HG12 VAL A  23       1.455  -3.021 -10.439  1.00  0.00           H  
ATOM    281 HG13 VAL A  23       1.461  -3.933  -8.911  1.00  0.00           H  
ATOM    282 HG21 VAL A  23      -1.481  -5.305 -10.754  1.00  0.00           H  
ATOM    283 HG22 VAL A  23       0.063  -5.737  -9.981  1.00  0.00           H  
ATOM    284 HG23 VAL A  23       0.058  -4.825 -11.510  1.00  0.00           H  
ATOM    285  N   GLY A  24      -0.649  -4.437  -6.204  1.00 54.43           N  
ATOM    286  CA  GLY A  24       0.086  -5.171  -5.190  1.00 62.02           C  
ATOM    287  C   GLY A  24       1.090  -4.302  -4.460  1.00  2.25           C  
ATOM    288  O   GLY A  24       1.304  -4.464  -3.258  1.00 50.34           O  
ATOM    289  H   GLY A  24      -1.326  -3.741  -5.924  1.00  0.00           H  
ATOM    290  HA2 GLY A  24      -0.620  -5.580  -4.467  1.00  0.00           H  
ATOM    291  HA3 GLY A  24       0.618  -5.992  -5.670  1.00  0.00           H  
ATOM    292  N   PHE A  25       1.711  -3.378  -5.186  1.00 54.22           N  
ATOM    293  CA  PHE A  25       2.701  -2.482  -4.600  1.00 42.14           C  
ATOM    294  C   PHE A  25       2.072  -1.139  -4.241  1.00 40.40           C  
ATOM    295  O   PHE A  25       1.406  -0.511  -5.065  1.00 61.34           O  
ATOM    296  CB  PHE A  25       3.866  -2.270  -5.569  1.00 33.33           C  
ATOM    297  CG  PHE A  25       4.353  -3.539  -6.207  1.00 35.55           C  
ATOM    298  CD1 PHE A  25       5.051  -4.479  -5.465  1.00 22.42           C  
ATOM    299  CD2 PHE A  25       4.113  -3.793  -7.548  1.00 34.10           C  
ATOM    300  CE1 PHE A  25       5.501  -5.649  -6.050  1.00 14.45           C  
ATOM    301  CE2 PHE A  25       4.560  -4.961  -8.137  1.00 32.34           C  
ATOM    302  CZ  PHE A  25       5.256  -5.889  -7.386  1.00 61.31           C  
ATOM    303  H   PHE A  25       1.492  -3.294  -6.168  1.00  0.00           H  
ATOM    304  HA  PHE A  25       3.086  -2.939  -3.689  1.00  0.00           H  
ATOM    305  HB2 PHE A  25       3.540  -1.591  -6.357  1.00  0.00           H  
ATOM    306  HB3 PHE A  25       4.693  -1.809  -5.028  1.00  0.00           H  
ATOM    307  HD1 PHE A  25       5.246  -4.296  -4.419  1.00  0.00           H  
ATOM    308  HD2 PHE A  25       3.571  -3.070  -8.140  1.00  0.00           H  
ATOM    309  HE1 PHE A  25       6.044  -6.374  -5.461  1.00  0.00           H  
ATOM    310  HE2 PHE A  25       4.366  -5.148  -9.183  1.00  0.00           H  
ATOM    311  HZ  PHE A  25       5.608  -6.801  -7.845  1.00  0.00           H  
ATOM    312  N   CYS A  26       2.289  -0.702  -3.005  1.00 12.41           N  
ATOM    313  CA  CYS A  26       1.745   0.565  -2.534  1.00 43.34           C  
ATOM    314  C   CYS A  26       2.311   1.732  -3.338  1.00 41.03           C  
ATOM    315  O   CYS A  26       3.523   1.845  -3.521  1.00 70.34           O  
ATOM    316  CB  CYS A  26       2.056   0.758  -1.049  1.00  2.02           C  
ATOM    317  SG  CYS A  26       0.808   0.046   0.071  1.00 54.33           S  
ATOM    318  H   CYS A  26       2.845  -1.263  -2.376  1.00  0.00           H  
ATOM    319  HA  CYS A  26       0.663   0.547  -2.663  1.00  0.00           H  
ATOM    320  HB2 CYS A  26       3.015   0.286  -0.836  1.00  0.00           H  
ATOM    321  HB3 CYS A  26       2.139   1.826  -0.846  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.424   2.598  -3.816  1.00 45.42           N  
ATOM    323  CA  TYR A  27       1.833   3.756  -4.603  1.00  5.04           C  
ATOM    324  C   TYR A  27       0.967   4.969  -4.280  1.00 10.41           C  
ATOM    325  O   TYR A  27      -0.244   4.956  -4.492  1.00 43.33           O  
ATOM    326  CB  TYR A  27       1.748   3.439  -6.097  1.00  3.44           C  
ATOM    327  CG  TYR A  27       0.895   4.415  -6.875  1.00 70.40           C  
ATOM    328  CD1 TYR A  27       1.387   5.663  -7.239  1.00 32.23           C  
ATOM    329  CD2 TYR A  27      -0.403   4.089  -7.247  1.00 41.24           C  
ATOM    330  CE1 TYR A  27       0.611   6.558  -7.949  1.00 61.44           C  
ATOM    331  CE2 TYR A  27      -1.186   4.977  -7.959  1.00 41.32           C  
ATOM    332  CZ  TYR A  27      -0.674   6.210  -8.308  1.00 54.02           C  
ATOM    333  OH  TYR A  27      -1.452   7.098  -9.015  1.00 61.15           O  
ATOM    334  H   TYR A  27       0.442   2.451  -3.630  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.868   3.994  -4.358  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       2.755   3.443  -6.514  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       1.324   2.442  -6.214  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.394   5.938  -6.962  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.807   3.125  -6.975  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       1.008   7.525  -8.221  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -2.193   4.708  -8.241  1.00  0.00           H  
ATOM    342  HH  TYR A  27      -2.240   7.307  -8.508  1.00  0.00           H  
ATOM    343  N   GLY A  28       1.599   6.019  -3.762  1.00 24.34           N  
ATOM    344  CA  GLY A  28       0.872   7.226  -3.418  1.00 11.35           C  
ATOM    345  C   GLY A  28       1.749   8.462  -3.455  1.00  4.42           C  
ATOM    346  O   GLY A  28       2.488   8.680  -4.416  1.00 33.03           O  
ATOM    347  H   GLY A  28       2.596   5.975  -3.607  1.00  0.00           H  
ATOM    348  HA2 GLY A  28       0.048   7.355  -4.120  1.00  0.00           H  
ATOM    349  HA3 GLY A  28       0.467   7.115  -2.412  1.00  0.00           H  
ATOM    350  N   THR A  29       1.669   9.276  -2.407  1.00 71.01           N  
ATOM    351  CA  THR A  29       2.459  10.498  -2.325  1.00 40.12           C  
ATOM    352  C   THR A  29       2.774  10.853  -0.877  1.00 12.33           C  
ATOM    353  O   THR A  29       2.933  12.024  -0.535  1.00 23.33           O  
ATOM    354  CB  THR A  29       1.730  11.684  -2.985  1.00 60.42           C  
ATOM    355  OG1 THR A  29       1.081  11.252  -4.187  1.00 43.05           O  
ATOM    356  CG2 THR A  29       2.705  12.808  -3.304  1.00 75.04           C  
ATOM    357  H   THR A  29       1.045   9.042  -1.648  1.00  0.00           H  
ATOM    358  HA  THR A  29       3.399  10.336  -2.852  1.00  0.00           H  
ATOM    359  HB  THR A  29       0.975  12.060  -2.294  1.00  0.00           H  
ATOM    360  HG1 THR A  29       0.467  10.543  -3.983  1.00  0.00           H  
ATOM    361 HG21 THR A  29       2.168  13.634  -3.769  1.00  0.00           H  
ATOM    362 HG22 THR A  29       3.470  12.441  -3.988  1.00  0.00           H  
ATOM    363 HG23 THR A  29       3.176  13.153  -2.383  1.00  0.00           H  
ATOM    364  N   GLY A  30       2.864   9.833  -0.028  1.00 61.01           N  
ATOM    365  CA  GLY A  30       3.161  10.059   1.374  1.00 34.23           C  
ATOM    366  C   GLY A  30       4.149   9.052   1.927  1.00  1.31           C  
ATOM    367  O   GLY A  30       5.203   9.424   2.445  1.00 41.35           O  
ATOM    368  H   GLY A  30       2.724   8.891  -0.363  1.00  0.00           H  
ATOM    369  HA2 GLY A  30       3.581  11.059   1.486  1.00  0.00           H  
ATOM    370  HA3 GLY A  30       2.235   9.998   1.946  1.00  0.00           H  
ATOM    371  N   CYS A  31       3.811   7.771   1.818  1.00 13.34           N  
ATOM    372  CA  CYS A  31       4.675   6.707   2.314  1.00  2.32           C  
ATOM    373  C   CYS A  31       6.096   6.869   1.782  1.00 31.50           C  
ATOM    374  O   CYS A  31       6.899   5.936   1.834  1.00 12.40           O  
ATOM    375  CB  CYS A  31       4.120   5.340   1.908  1.00 62.14           C  
ATOM    376  SG  CYS A  31       4.054   5.069   0.108  1.00  5.32           S  
ATOM    377  OXT CYS A  31       6.444   7.943   1.296  1.00  0.00           O  
ATOM    378  H   CYS A  31       2.933   7.529   1.381  1.00  0.00           H  
ATOM    379  HA  CYS A  31       4.703   6.761   3.402  1.00  0.00           H  
ATOM    380  HB2 CYS A  31       4.754   4.569   2.347  1.00  0.00           H  
ATOM    381  HB3 CYS A  31       3.113   5.237   2.314  1.00  0.00           H  
TER     382      CYS A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       2.883  -0.337   9.567  1.00 12.10           N  
ATOM      2  CA  CYS A   1       2.559  -0.036   8.178  1.00 72.41           C  
ATOM      3  C   CYS A   1       3.799  -0.144   7.294  1.00 12.11           C  
ATOM      4  O   CYS A   1       4.928  -0.077   7.780  1.00  4.41           O  
ATOM      5  CB  CYS A   1       1.958   1.366   8.064  1.00 22.24           C  
ATOM      6  SG  CYS A   1       2.823   2.627   9.054  1.00  2.33           S  
ATOM      7  H1  CYS A   1       3.278  -1.264   9.628  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.043  -0.292  10.126  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.552   0.337   9.910  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.821  -0.759   7.830  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.977   1.670   7.017  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.921   1.322   8.396  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.580  -0.311   5.995  1.00 41.25           N  
ATOM     14  CA  LYS A   2       4.677  -0.426   5.042  1.00  3.44           C  
ATOM     15  C   LYS A   2       5.334   0.930   4.803  1.00 43.13           C  
ATOM     16  O   LYS A   2       5.070   1.894   5.521  1.00 41.13           O  
ATOM     17  CB  LYS A   2       4.172  -1.000   3.717  1.00 50.25           C  
ATOM     18  CG  LYS A   2       3.230  -2.180   3.885  1.00 35.33           C  
ATOM     19  CD  LYS A   2       3.894  -3.319   4.642  1.00 73.01           C  
ATOM     20  CE  LYS A   2       3.314  -3.471   6.040  1.00 35.01           C  
ATOM     21  NZ  LYS A   2       2.492  -4.706   6.168  1.00 63.12           N  
ATOM     22  H   LYS A   2       2.629  -0.360   5.659  1.00  0.00           H  
ATOM     23  HA  LYS A   2       5.424  -1.106   5.453  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.654  -0.213   3.169  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.032  -1.327   3.133  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.349  -1.854   4.437  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.924  -2.536   2.901  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.747  -4.248   4.091  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.962  -3.116   4.722  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.130  -3.510   6.762  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.687  -2.606   6.257  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.126  -4.771   7.107  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       1.727  -4.670   5.510  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.066  -5.514   5.974  1.00  0.00           H  
ATOM     35  N   SER A   3       6.190   0.997   3.788  1.00 71.00           N  
ATOM     36  CA  SER A   3       6.887   2.234   3.455  1.00 15.10           C  
ATOM     37  C   SER A   3       6.767   2.541   1.965  1.00 51.42           C  
ATOM     38  O   SER A   3       7.543   3.324   1.417  1.00 53.05           O  
ATOM     39  CB  SER A   3       8.362   2.136   3.850  1.00 51.41           C  
ATOM     40  OG  SER A   3       8.589   2.719   5.122  1.00 54.25           O  
ATOM     41  H   SER A   3       6.362   0.170   3.234  1.00  0.00           H  
ATOM     42  HA  SER A   3       6.431   3.051   4.015  1.00  0.00           H  
ATOM     43  HB2 SER A   3       8.657   1.087   3.879  1.00  0.00           H  
ATOM     44  HB3 SER A   3       8.965   2.658   3.107  1.00  0.00           H  
ATOM     45  HG  SER A   3       9.519   2.645   5.347  1.00  0.00           H  
ATOM     46  N   GLY A   4       5.788   1.918   1.316  1.00 42.53           N  
ATOM     47  CA  GLY A   4       5.584   2.138  -0.104  1.00 14.20           C  
ATOM     48  C   GLY A   4       6.263   1.085  -0.957  1.00 21.43           C  
ATOM     49  O   GLY A   4       7.226   0.453  -0.526  1.00 11.03           O  
ATOM     50  H   GLY A   4       5.180   1.285   1.816  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.514   2.128  -0.314  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       5.988   3.115  -0.368  1.00  0.00           H  
ATOM     53  N   GLY A   5       5.759   0.893  -2.172  1.00 51.33           N  
ATOM     54  CA  GLY A   5       6.334  -0.092  -3.068  1.00 34.43           C  
ATOM     55  C   GLY A   5       6.473  -1.455  -2.417  1.00 24.50           C  
ATOM     56  O   GLY A   5       7.347  -2.240  -2.786  1.00 42.33           O  
ATOM     57  H   GLY A   5       4.966   1.440  -2.475  1.00  0.00           H  
ATOM     58  HA2 GLY A   5       5.699  -0.183  -3.949  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       7.322   0.250  -3.377  1.00  0.00           H  
ATOM     60  N   ALA A   6       5.612  -1.737  -1.446  1.00 50.33           N  
ATOM     61  CA  ALA A   6       5.642  -3.012  -0.743  1.00 32.52           C  
ATOM     62  C   ALA A   6       4.391  -3.833  -1.041  1.00  1.13           C  
ATOM     63  O   ALA A   6       3.319  -3.281  -1.287  1.00 11.21           O  
ATOM     64  CB  ALA A   6       5.784  -2.788   0.755  1.00 52.21           C  
ATOM     65  H   ALA A   6       4.918  -1.049  -1.188  1.00  0.00           H  
ATOM     66  HA  ALA A   6       6.510  -3.573  -1.089  1.00  0.00           H  
ATOM     67  HB1 ALA A   6       5.805  -3.750   1.266  1.00  0.00           H  
ATOM     68  HB2 ALA A   6       6.711  -2.250   0.955  1.00  0.00           H  
ATOM     69  HB3 ALA A   6       4.939  -2.203   1.117  1.00  0.00           H  
ATOM     70  N   TRP A   7       4.537  -5.153  -1.017  1.00 61.13           N  
ATOM     71  CA  TRP A   7       3.418  -6.050  -1.285  1.00 64.12           C  
ATOM     72  C   TRP A   7       2.411  -6.022  -0.141  1.00  2.23           C  
ATOM     73  O   TRP A   7       2.782  -6.137   1.027  1.00 54.31           O  
ATOM     74  CB  TRP A   7       3.922  -7.478  -1.503  1.00  2.35           C  
ATOM     75  CG  TRP A   7       3.193  -8.207  -2.591  1.00 45.50           C  
ATOM     76  CD1 TRP A   7       3.655  -8.475  -3.848  1.00 52.03           C  
ATOM     77  CD2 TRP A   7       1.874  -8.756  -2.519  1.00 30.44           C  
ATOM     78  NE1 TRP A   7       2.700  -9.160  -4.562  1.00  5.01           N  
ATOM     79  CE2 TRP A   7       1.600  -9.346  -3.769  1.00 30.24           C  
ATOM     80  CE3 TRP A   7       0.899  -8.812  -1.519  1.00 70.25           C  
ATOM     81  CZ2 TRP A   7       0.391  -9.980  -4.043  1.00 43.04           C  
ATOM     82  CZ3 TRP A   7      -0.301  -9.441  -1.794  1.00  3.22           C  
ATOM     83  CH2 TRP A   7      -0.546 -10.018  -3.046  1.00 74.22           C  
ATOM     84  H   TRP A   7       5.444  -5.545  -0.808  1.00  0.00           H  
ATOM     85  HA  TRP A   7       2.918  -5.717  -2.194  1.00  0.00           H  
ATOM     86  HB2 TRP A   7       4.982  -7.442  -1.754  1.00  0.00           H  
ATOM     87  HB3 TRP A   7       3.799  -8.033  -0.573  1.00  0.00           H  
ATOM     88  HD1 TRP A   7       4.626  -8.191  -4.225  1.00  0.00           H  
ATOM     89  HE1 TRP A   7       2.795  -9.475  -5.517  1.00  0.00           H  
ATOM     90  HE3 TRP A   7       1.080  -8.372  -0.549  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7       0.199 -10.426  -5.008  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -1.063  -9.488  -1.030  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -1.494 -10.503  -3.229  1.00  0.00           H  
ATOM     94  N   CYS A   8       1.137  -5.868  -0.484  1.00 75.21           N  
ATOM     95  CA  CYS A   8       0.076  -5.824   0.516  1.00 71.35           C  
ATOM     96  C   CYS A   8      -1.044  -6.799   0.163  1.00 45.23           C  
ATOM     97  O   CYS A   8      -1.161  -7.869   0.758  1.00 54.01           O  
ATOM     98  CB  CYS A   8      -0.486  -4.406   0.633  1.00 64.11           C  
ATOM     99  SG  CYS A   8       0.035  -3.288  -0.708  1.00 10.24           S  
ATOM    100  H   CYS A   8       0.897  -5.779  -1.461  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.496  -6.112   1.480  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -1.575  -4.461   0.639  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.153  -3.983   1.581  1.00  0.00           H  
ATOM    104  N   GLY A   9      -1.866  -6.420  -0.812  1.00 51.40           N  
ATOM    105  CA  GLY A   9      -2.965  -7.271  -1.229  1.00 15.32           C  
ATOM    106  C   GLY A   9      -4.209  -7.063  -0.388  1.00 15.41           C  
ATOM    107  O   GLY A   9      -5.209  -6.526  -0.867  1.00 13.13           O  
ATOM    108  H   GLY A   9      -1.724  -5.530  -1.267  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.202  -7.058  -2.271  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -2.654  -8.312  -1.142  1.00  0.00           H  
ATOM    111  N   PHE A  10      -4.151  -7.490   0.869  1.00 22.11           N  
ATOM    112  CA  PHE A  10      -5.283  -7.350   1.778  1.00 21.13           C  
ATOM    113  C   PHE A  10      -5.666  -5.883   1.947  1.00 71.31           C  
ATOM    114  O   PHE A  10      -6.848  -5.543   2.008  1.00 11.04           O  
ATOM    115  CB  PHE A  10      -4.948  -7.962   3.141  1.00 44.35           C  
ATOM    116  CG  PHE A  10      -3.793  -7.294   3.830  1.00 22.44           C  
ATOM    117  CD1 PHE A  10      -2.492  -7.703   3.584  1.00 25.31           C  
ATOM    118  CD2 PHE A  10      -4.007  -6.258   4.725  1.00 60.54           C  
ATOM    119  CE1 PHE A  10      -1.427  -7.091   4.217  1.00 34.33           C  
ATOM    120  CE2 PHE A  10      -2.946  -5.643   5.361  1.00 41.54           C  
ATOM    121  CZ  PHE A  10      -1.655  -6.059   5.106  1.00 25.14           C  
ATOM    122  H   PHE A  10      -3.302  -7.922   1.203  1.00  0.00           H  
ATOM    123  HA  PHE A  10      -6.134  -7.885   1.357  1.00  0.00           H  
ATOM    124  HB2 PHE A  10      -5.826  -7.879   3.781  1.00  0.00           H  
ATOM    125  HB3 PHE A  10      -4.712  -9.017   3.003  1.00  0.00           H  
ATOM    126  HD1 PHE A  10      -2.308  -8.509   2.889  1.00  0.00           H  
ATOM    127  HD2 PHE A  10      -5.015  -5.927   4.928  1.00  0.00           H  
ATOM    128  HE1 PHE A  10      -0.418  -7.419   4.017  1.00  0.00           H  
ATOM    129  HE2 PHE A  10      -3.127  -4.837   6.057  1.00  0.00           H  
ATOM    130  HZ  PHE A  10      -0.824  -5.578   5.601  1.00  0.00           H  
ATOM    131  N   ASP A  11      -4.660  -5.019   2.022  1.00 71.14           N  
ATOM    132  CA  ASP A  11      -4.891  -3.588   2.184  1.00 22.21           C  
ATOM    133  C   ASP A  11      -4.459  -2.824   0.936  1.00 24.13           C  
ATOM    134  O   ASP A  11      -3.404  -2.191   0.900  1.00 10.23           O  
ATOM    135  CB  ASP A  11      -4.136  -3.063   3.405  1.00 34.10           C  
ATOM    136  CG  ASP A  11      -4.969  -3.124   4.670  1.00 13.34           C  
ATOM    137  OD1 ASP A  11      -6.043  -3.761   4.644  1.00 33.45           O  
ATOM    138  OD2 ASP A  11      -4.546  -2.536   5.688  1.00 74.32           O  
ATOM    139  H   ASP A  11      -3.712  -5.361   1.965  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -5.957  -3.424   2.339  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -3.233  -3.657   3.546  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.853  -2.026   3.222  1.00  0.00           H  
ATOM    143  N   PRO A  12      -5.292  -2.885  -0.114  1.00  1.43           N  
ATOM    144  CA  PRO A  12      -5.017  -2.204  -1.383  1.00 34.42           C  
ATOM    145  C   PRO A  12      -5.121  -0.688  -1.262  1.00 70.32           C  
ATOM    146  O   PRO A  12      -4.822   0.043  -2.208  1.00 32.25           O  
ATOM    147  CB  PRO A  12      -6.105  -2.743  -2.316  1.00 65.01           C  
ATOM    148  CG  PRO A  12      -7.217  -3.143  -1.410  1.00 61.22           C  
ATOM    149  CD  PRO A  12      -6.567  -3.621  -0.142  1.00 11.44           C  
ATOM    150  HA  PRO A  12      -4.031  -2.485  -1.754  1.00  0.00           H  
ATOM    151  HB2 PRO A  12      -6.438  -1.961  -2.999  1.00  0.00           H  
ATOM    152  HB3 PRO A  12      -5.739  -3.603  -2.877  1.00  0.00           H  
ATOM    153  HG2 PRO A  12      -7.864  -2.290  -1.205  1.00  0.00           H  
ATOM    154  HG3 PRO A  12      -7.794  -3.950  -1.861  1.00  0.00           H  
ATOM    155  HD2 PRO A  12      -7.178  -3.375   0.726  1.00  0.00           H  
ATOM    156  HD3 PRO A  12      -6.386  -4.695  -0.188  1.00  0.00           H  
ATOM    157  N   HIS A  13      -5.547  -0.219  -0.093  1.00 22.55           N  
ATOM    158  CA  HIS A  13      -5.690   1.212   0.151  1.00 23.43           C  
ATOM    159  C   HIS A  13      -5.327   1.555   1.593  1.00 41.23           C  
ATOM    160  O   HIS A  13      -5.769   2.570   2.129  1.00 13.40           O  
ATOM    161  CB  HIS A  13      -7.120   1.661  -0.149  1.00  4.32           C  
ATOM    162  CG  HIS A  13      -8.162   0.871   0.581  1.00 50.31           C  
ATOM    163  ND1 HIS A  13      -8.284   0.873   1.954  1.00  4.04           N  
ATOM    164  CD2 HIS A  13      -9.136   0.051   0.120  1.00  5.23           C  
ATOM    165  CE1 HIS A  13      -9.285   0.088   2.307  1.00 61.42           C  
ATOM    166  NE2 HIS A  13      -9.820  -0.423   1.212  1.00  3.35           N  
ATOM    167  H   HIS A  13      -5.777  -0.870   0.644  1.00  0.00           H  
ATOM    168  HA  HIS A  13      -5.012   1.747  -0.514  1.00  0.00           H  
ATOM    169  HB2 HIS A  13      -7.219   2.708   0.136  1.00  0.00           H  
ATOM    170  HB3 HIS A  13      -7.298   1.571  -1.221  1.00  0.00           H  
ATOM    171  HD1 HIS A  13      -7.699   1.394   2.591  1.00  0.00           H  
ATOM    172  HD2 HIS A  13      -9.337  -0.186  -0.914  1.00  0.00           H  
ATOM    173  HE1 HIS A  13      -9.611  -0.104   3.319  1.00  0.00           H  
ATOM    174  HE2 HIS A  13     -10.604  -1.059   1.183  1.00  0.00           H  
ATOM    175  N   GLY A  14      -4.520   0.701   2.215  1.00  3.52           N  
ATOM    176  CA  GLY A  14      -4.113   0.932   3.588  1.00 33.03           C  
ATOM    177  C   GLY A  14      -2.727   1.539   3.688  1.00 14.01           C  
ATOM    178  O   GLY A  14      -2.569   2.759   3.642  1.00 74.44           O  
ATOM    179  H   GLY A  14      -4.187  -0.118   1.726  1.00  0.00           H  
ATOM    180  HA2 GLY A  14      -4.829   1.604   4.061  1.00  0.00           H  
ATOM    181  HA3 GLY A  14      -4.117  -0.020   4.119  1.00  0.00           H  
ATOM    182  N   CYS A  15      -1.718   0.685   3.829  1.00 53.11           N  
ATOM    183  CA  CYS A  15      -0.338   1.142   3.938  1.00 14.43           C  
ATOM    184  C   CYS A  15      -0.211   2.238   4.993  1.00 24.01           C  
ATOM    185  O   CYS A  15      -1.147   2.503   5.745  1.00 54.54           O  
ATOM    186  CB  CYS A  15       0.159   1.659   2.587  1.00 71.44           C  
ATOM    187  SG  CYS A  15       1.402   0.590   1.793  1.00 54.31           S  
ATOM    188  H   CYS A  15      -1.912  -0.306   3.861  1.00  0.00           H  
ATOM    189  HA  CYS A  15       0.284   0.299   4.237  1.00  0.00           H  
ATOM    190  HB2 CYS A  15      -0.697   1.744   1.917  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       0.591   2.650   2.730  1.00  0.00           H  
ATOM    192  N   CYS A  16       0.956   2.873   5.040  1.00  4.33           N  
ATOM    193  CA  CYS A  16       1.208   3.940   6.000  1.00 13.41           C  
ATOM    194  C   CYS A  16       0.682   5.275   5.481  1.00  3.42           C  
ATOM    195  O   CYS A  16      -0.174   5.902   6.103  1.00 34.01           O  
ATOM    196  CB  CYS A  16       2.706   4.048   6.293  1.00 42.13           C  
ATOM    197  SG  CYS A  16       3.105   4.292   8.054  1.00 52.25           S  
ATOM    198  H   CYS A  16       1.686   2.609   4.394  1.00  0.00           H  
ATOM    199  HA  CYS A  16       0.690   3.701   6.928  1.00  0.00           H  
ATOM    200  HB2 CYS A  16       3.187   3.129   5.957  1.00  0.00           H  
ATOM    201  HB3 CYS A  16       3.114   4.883   5.724  1.00  0.00           H  
ATOM    202  N   GLY A  17       1.202   5.705   4.335  1.00 31.45           N  
ATOM    203  CA  GLY A  17       0.774   6.962   3.751  1.00 65.35           C  
ATOM    204  C   GLY A  17      -0.405   6.793   2.814  1.00 51.14           C  
ATOM    205  O   GLY A  17      -1.174   5.841   2.938  1.00 41.14           O  
ATOM    206  H   GLY A  17       1.903   5.150   3.866  1.00  0.00           H  
ATOM    207  HA2 GLY A  17       0.495   7.648   4.551  1.00  0.00           H  
ATOM    208  HA3 GLY A  17       1.606   7.389   3.192  1.00  0.00           H  
ATOM    209  N   ASN A  18      -0.550   7.722   1.874  1.00 43.51           N  
ATOM    210  CA  ASN A  18      -1.646   7.673   0.913  1.00 13.43           C  
ATOM    211  C   ASN A  18      -1.251   6.874  -0.324  1.00  2.24           C  
ATOM    212  O   ASN A  18      -1.533   7.276  -1.453  1.00 23.03           O  
ATOM    213  CB  ASN A  18      -2.061   9.090   0.508  1.00 24.25           C  
ATOM    214  CG  ASN A  18      -1.007   9.781  -0.336  1.00 61.35           C  
ATOM    215  OD1 ASN A  18      -1.101   9.811  -1.564  1.00 14.22           O  
ATOM    216  ND2 ASN A  18       0.003  10.340   0.319  1.00 34.14           N  
ATOM    217  H   ASN A  18       0.115   8.480   1.824  1.00  0.00           H  
ATOM    218  HA  ASN A  18      -2.498   7.184   1.384  1.00  0.00           H  
ATOM    219  HB2 ASN A  18      -2.987   9.033  -0.065  1.00  0.00           H  
ATOM    220  HB3 ASN A  18      -2.237   9.679   1.408  1.00  0.00           H  
ATOM    221 HD21 ASN A  18       0.040  10.291   1.327  1.00  0.00           H  
ATOM    222 HD22 ASN A  18       0.735  10.814  -0.191  1.00  0.00           H  
ATOM    223  N   CYS A  19      -0.595   5.739  -0.104  1.00 51.12           N  
ATOM    224  CA  CYS A  19      -0.160   4.882  -1.200  1.00 55.21           C  
ATOM    225  C   CYS A  19      -1.015   3.620  -1.276  1.00 20.00           C  
ATOM    226  O   CYS A  19      -1.096   2.853  -0.318  1.00 51.51           O  
ATOM    227  CB  CYS A  19       1.312   4.503  -1.025  1.00 54.30           C  
ATOM    228  SG  CYS A  19       2.375   5.881  -0.487  1.00 44.31           S  
ATOM    229  H   CYS A  19      -0.393   5.463   0.846  1.00  0.00           H  
ATOM    230  HA  CYS A  19      -0.268   5.432  -2.135  1.00  0.00           H  
ATOM    231  HB2 CYS A  19       1.381   3.701  -0.290  1.00  0.00           H  
ATOM    232  HB3 CYS A  19       1.686   4.134  -1.980  1.00  0.00           H  
ATOM    233  N   GLY A  20      -1.652   3.412  -2.425  1.00 11.51           N  
ATOM    234  CA  GLY A  20      -2.493   2.243  -2.606  1.00 15.53           C  
ATOM    235  C   GLY A  20      -1.827   1.176  -3.451  1.00 62.43           C  
ATOM    236  O   GLY A  20      -0.939   1.471  -4.251  1.00 42.04           O  
ATOM    237  H   GLY A  20      -1.549   4.075  -3.180  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -2.731   1.823  -1.629  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -3.418   2.550  -3.095  1.00  0.00           H  
ATOM    240  N   CYS A  21      -2.255  -0.069  -3.274  1.00 74.31           N  
ATOM    241  CA  CYS A  21      -1.694  -1.186  -4.026  1.00 43.12           C  
ATOM    242  C   CYS A  21      -2.439  -1.384  -5.343  1.00 13.14           C  
ATOM    243  O   CYS A  21      -3.178  -2.355  -5.511  1.00 52.54           O  
ATOM    244  CB  CYS A  21      -1.755  -2.468  -3.195  1.00 31.41           C  
ATOM    245  SG  CYS A  21      -1.307  -2.243  -1.444  1.00 53.35           S  
ATOM    246  H   CYS A  21      -2.987  -0.247  -2.602  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -0.650  -0.966  -4.248  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.767  -2.870  -3.247  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -1.069  -3.193  -3.633  1.00  0.00           H  
ATOM    250  N   LEU A  22      -2.239  -0.459  -6.275  1.00  4.43           N  
ATOM    251  CA  LEU A  22      -2.890  -0.531  -7.578  1.00 53.43           C  
ATOM    252  C   LEU A  22      -2.758  -1.927  -8.176  1.00 54.02           C  
ATOM    253  O   LEU A  22      -3.651  -2.398  -8.882  1.00 31.22           O  
ATOM    254  CB  LEU A  22      -2.286   0.503  -8.530  1.00 55.54           C  
ATOM    255  CG  LEU A  22      -0.839   0.257  -8.957  1.00 62.43           C  
ATOM    256  CD1 LEU A  22      -0.780  -0.187 -10.411  1.00 51.10           C  
ATOM    257  CD2 LEU A  22       0.000   1.509  -8.745  1.00 43.04           C  
ATOM    258  H   LEU A  22      -1.620   0.314  -6.076  1.00  0.00           H  
ATOM    259  HA  LEU A  22      -3.949  -0.307  -7.450  1.00  0.00           H  
ATOM    260  HB2 LEU A  22      -2.900   0.526  -9.430  1.00  0.00           H  
ATOM    261  HB3 LEU A  22      -2.341   1.482  -8.053  1.00  0.00           H  
ATOM    262  HG  LEU A  22      -0.429  -0.540  -8.337  1.00  0.00           H  
ATOM    263 HD11 LEU A  22      -1.386  -1.083 -10.543  1.00  0.00           H  
ATOM    264 HD12 LEU A  22       0.253  -0.404 -10.683  1.00  0.00           H  
ATOM    265 HD13 LEU A  22      -1.164   0.608 -11.050  1.00  0.00           H  
ATOM    266 HD21 LEU A  22       0.945   1.408  -9.278  1.00  0.00           H  
ATOM    267 HD22 LEU A  22      -0.540   2.376  -9.125  1.00  0.00           H  
ATOM    268 HD23 LEU A  22       0.195   1.640  -7.681  1.00  0.00           H  
ATOM    269  N   VAL A  23      -1.642  -2.586  -7.886  1.00 22.33           N  
ATOM    270  CA  VAL A  23      -1.395  -3.931  -8.392  1.00 22.54           C  
ATOM    271  C   VAL A  23      -0.583  -4.753  -7.397  1.00 71.23           C  
ATOM    272  O   VAL A  23       0.189  -5.630  -7.782  1.00 51.04           O  
ATOM    273  CB  VAL A  23      -0.649  -3.895  -9.740  1.00 31.41           C  
ATOM    274  CG1 VAL A  23       0.796  -3.465  -9.540  1.00 22.15           C  
ATOM    275  CG2 VAL A  23      -0.720  -5.253 -10.423  1.00 40.23           C  
ATOM    276  H   VAL A  23      -0.947  -2.145  -7.301  1.00  0.00           H  
ATOM    277  HA  VAL A  23      -2.355  -4.424  -8.543  1.00  0.00           H  
ATOM    278  HB  VAL A  23      -1.138  -3.163 -10.382  1.00  0.00           H  
ATOM    279 HG11 VAL A  23       0.821  -2.492  -9.050  1.00  0.00           H  
ATOM    280 HG12 VAL A  23       1.292  -3.397 -10.508  1.00  0.00           H  
ATOM    281 HG13 VAL A  23       1.311  -4.198  -8.919  1.00  0.00           H  
ATOM    282 HG21 VAL A  23      -1.763  -5.540 -10.555  1.00  0.00           H  
ATOM    283 HG22 VAL A  23      -0.233  -5.196 -11.396  1.00  0.00           H  
ATOM    284 HG23 VAL A  23      -0.214  -5.996  -9.807  1.00  0.00           H  
ATOM    285  N   GLY A  24      -0.764  -4.462  -6.112  1.00 23.04           N  
ATOM    286  CA  GLY A  24      -0.041  -5.183  -5.080  1.00 73.01           C  
ATOM    287  C   GLY A  24       1.009  -4.326  -4.400  1.00 53.13           C  
ATOM    288  O   GLY A  24       1.303  -4.512  -3.219  1.00 33.20           O  
ATOM    289  H   GLY A  24      -1.411  -3.732  -5.851  1.00  0.00           H  
ATOM    290  HA2 GLY A  24      -0.750  -5.535  -4.331  1.00  0.00           H  
ATOM    291  HA3 GLY A  24       0.451  -6.043  -5.534  1.00  0.00           H  
ATOM    292  N   PHE A  25       1.576  -3.384  -5.147  1.00 73.31           N  
ATOM    293  CA  PHE A  25       2.601  -2.497  -4.609  1.00 72.34           C  
ATOM    294  C   PHE A  25       2.011  -1.135  -4.259  1.00 72.04           C  
ATOM    295  O   PHE A  25       1.409  -0.470  -5.102  1.00 71.33           O  
ATOM    296  CB  PHE A  25       3.739  -2.328  -5.619  1.00 34.14           C  
ATOM    297  CG  PHE A  25       4.200  -3.624  -6.224  1.00 41.12           C  
ATOM    298  CD1 PHE A  25       4.942  -4.526  -5.479  1.00 41.24           C  
ATOM    299  CD2 PHE A  25       3.891  -3.938  -7.538  1.00  1.23           C  
ATOM    300  CE1 PHE A  25       5.368  -5.719  -6.034  1.00 51.11           C  
ATOM    301  CE2 PHE A  25       4.314  -5.129  -8.097  1.00 43.13           C  
ATOM    302  CZ  PHE A  25       5.054  -6.020  -7.345  1.00 14.33           C  
ATOM    303  H   PHE A  25       1.290  -3.280  -6.110  1.00  0.00           H  
ATOM    304  HA  PHE A  25       3.006  -2.944  -3.701  1.00  0.00           H  
ATOM    305  HB2 PHE A  25       3.404  -1.667  -6.418  1.00  0.00           H  
ATOM    306  HB3 PHE A  25       4.585  -1.864  -5.111  1.00  0.00           H  
ATOM    307  HD1 PHE A  25       5.190  -4.295  -4.454  1.00  0.00           H  
ATOM    308  HD2 PHE A  25       3.314  -3.245  -8.131  1.00  0.00           H  
ATOM    309  HE1 PHE A  25       5.946  -6.414  -5.443  1.00  0.00           H  
ATOM    310  HE2 PHE A  25       4.066  -5.363  -9.122  1.00  0.00           H  
ATOM    311  HZ  PHE A  25       5.387  -6.950  -7.781  1.00  0.00           H  
ATOM    312  N   CYS A  26       2.188  -0.725  -3.007  1.00 53.42           N  
ATOM    313  CA  CYS A  26       1.673   0.558  -2.542  1.00 33.43           C  
ATOM    314  C   CYS A  26       2.298   1.710  -3.323  1.00 12.05           C  
ATOM    315  O   CYS A  26       3.517   1.774  -3.488  1.00 73.40           O  
ATOM    316  CB  CYS A  26       1.949   0.730  -1.047  1.00 21.24           C  
ATOM    317  SG  CYS A  26       0.692  -0.025   0.033  1.00 31.24           S  
ATOM    318  H   CYS A  26       2.692  -1.317  -2.362  1.00  0.00           H  
ATOM    319  HA  CYS A  26       0.595   0.577  -2.700  1.00  0.00           H  
ATOM    320  HB2 CYS A  26       2.913   0.273  -0.822  1.00  0.00           H  
ATOM    321  HB3 CYS A  26       2.007   1.795  -0.823  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.455   2.620  -3.800  1.00  0.04           N  
ATOM    323  CA  TYR A  27       1.925   3.768  -4.565  1.00 42.53           C  
ATOM    324  C   TYR A  27       1.113   5.016  -4.227  1.00 31.15           C  
ATOM    325  O   TYR A  27      -0.092   5.069  -4.464  1.00 44.02           O  
ATOM    326  CB  TYR A  27       1.836   3.481  -6.065  1.00 73.01           C  
ATOM    327  CG  TYR A  27       1.016   4.495  -6.829  1.00 15.11           C  
ATOM    328  CD1 TYR A  27       1.545   5.736  -7.163  1.00  4.34           C  
ATOM    329  CD2 TYR A  27      -0.288   4.214  -7.217  1.00 13.22           C  
ATOM    330  CE1 TYR A  27       0.801   6.667  -7.860  1.00 73.15           C  
ATOM    331  CE2 TYR A  27      -1.040   5.138  -7.916  1.00 52.21           C  
ATOM    332  CZ  TYR A  27      -0.491   6.363  -8.235  1.00 72.14           C  
ATOM    333  OH  TYR A  27      -1.238   7.287  -8.930  1.00 64.50           O  
ATOM    334  H   TYR A  27       0.465   2.513  -3.628  1.00  0.00           H  
ATOM    335  HA  TYR A  27       2.968   3.953  -4.308  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       2.846   3.476  -6.475  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       1.395   2.494  -6.208  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       2.557   5.977  -6.872  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.721   3.257  -6.968  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       1.228   7.627  -8.110  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -2.052   4.903  -8.211  1.00  0.00           H  
ATOM    342  HH  TYR A  27      -2.025   7.507  -8.426  1.00  0.00           H  
ATOM    343  N   GLY A  28       1.787   6.019  -3.671  1.00 51.12           N  
ATOM    344  CA  GLY A  28       1.114   7.253  -3.309  1.00 21.32           C  
ATOM    345  C   GLY A  28       2.054   8.443  -3.294  1.00 20.24           C  
ATOM    346  O   GLY A  28       2.837   8.637  -4.225  1.00 52.40           O  
ATOM    347  H   GLY A  28       2.777   5.921  -3.499  1.00  0.00           H  
ATOM    348  HA2 GLY A  28       0.314   7.443  -4.024  1.00  0.00           H  
ATOM    349  HA3 GLY A  28       0.681   7.137  -2.315  1.00  0.00           H  
ATOM    350  N   THR A  29       1.977   9.242  -2.234  1.00  4.21           N  
ATOM    351  CA  THR A  29       2.825  10.420  -2.102  1.00 65.21           C  
ATOM    352  C   THR A  29       3.089  10.746  -0.638  1.00 30.03           C  
ATOM    353  O   THR A  29       3.264  11.907  -0.272  1.00  4.45           O  
ATOM    354  CB  THR A  29       2.190  11.647  -2.784  1.00  3.01           C  
ATOM    355  OG1 THR A  29       1.591  11.264  -4.026  1.00 20.41           O  
ATOM    356  CG2 THR A  29       3.233  12.728  -3.030  1.00 63.34           C  
ATOM    357  H   THR A  29       1.315   9.027  -1.502  1.00  0.00           H  
ATOM    358  HA  THR A  29       3.779  10.213  -2.586  1.00  0.00           H  
ATOM    359  HB  THR A  29       1.416  12.049  -2.131  1.00  0.00           H  
ATOM    360  HG1 THR A  29       0.934  10.582  -3.868  1.00  0.00           H  
ATOM    361 HG21 THR A  29       2.762  13.585  -3.512  1.00  0.00           H  
ATOM    362 HG22 THR A  29       4.019  12.335  -3.675  1.00  0.00           H  
ATOM    363 HG23 THR A  29       3.666  13.039  -2.079  1.00  0.00           H  
ATOM    364  N   GLY A  30       3.118   9.713   0.198  1.00 13.44           N  
ATOM    365  CA  GLY A  30       3.362   9.911   1.615  1.00 21.11           C  
ATOM    366  C   GLY A  30       4.049   8.721   2.257  1.00  2.32           C  
ATOM    367  O   GLY A  30       4.078   8.599   3.482  1.00 20.53           O  
ATOM    368  H   GLY A  30       2.968   8.779  -0.157  1.00  0.00           H  
ATOM    369  HA2 GLY A  30       3.994  10.790   1.741  1.00  0.00           H  
ATOM    370  HA3 GLY A  30       2.410  10.084   2.117  1.00  0.00           H  
ATOM    371  N   CYS A  31       4.601   7.841   1.429  1.00 61.10           N  
ATOM    372  CA  CYS A  31       5.289   6.654   1.922  1.00 13.12           C  
ATOM    373  C   CYS A  31       6.765   6.681   1.537  1.00 53.40           C  
ATOM    374  O   CYS A  31       7.315   7.737   1.223  1.00 74.43           O  
ATOM    375  CB  CYS A  31       4.629   5.390   1.367  1.00 72.12           C  
ATOM    376  SG  CYS A  31       2.808   5.445   1.356  1.00 61.41           S  
ATOM    377  OXT CYS A  31       7.413   5.637   1.540  1.00  0.00           O  
ATOM    378  H   CYS A  31       4.543   7.998   0.433  1.00  0.00           H  
ATOM    379  HA  CYS A  31       5.214   6.636   3.009  1.00  0.00           H  
ATOM    380  HB2 CYS A  31       4.973   5.246   0.343  1.00  0.00           H  
ATOM    381  HB3 CYS A  31       4.949   4.537   1.966  1.00  0.00           H  
TER     382      CYS A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       2.614  -0.210   9.345  1.00 21.45           N  
ATOM      2  CA  CYS A   1       2.341   0.406   8.053  1.00 73.41           C  
ATOM      3  C   CYS A   1       3.489   0.161   7.079  1.00 24.54           C  
ATOM      4  O   CYS A   1       4.651   0.073   7.480  1.00 52.01           O  
ATOM      5  CB  CYS A   1       2.112   1.909   8.219  1.00 43.40           C  
ATOM      6  SG  CYS A   1       3.621   2.853   8.607  1.00  5.13           S  
ATOM      7  H1  CYS A   1       2.763  -1.201   9.221  1.00  0.00           H  
ATOM      8  H2  CYS A   1       1.827  -0.063   9.961  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.441   0.207   9.749  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.436  -0.039   7.641  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       1.696   2.296   7.289  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.387   2.066   9.018  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.159   0.049   5.797  1.00 52.55           N  
ATOM     14  CA  LYS A   2       4.160  -0.185   4.764  1.00 60.00           C  
ATOM     15  C   LYS A   2       5.042   1.045   4.573  1.00  3.53           C  
ATOM     16  O   LYS A   2       4.723   2.132   5.056  1.00 33.55           O  
ATOM     17  CB  LYS A   2       3.484  -0.550   3.442  1.00 71.05           C  
ATOM     18  CG  LYS A   2       2.609  -1.789   3.528  1.00 41.12           C  
ATOM     19  CD  LYS A   2       3.374  -2.974   4.092  1.00  0.33           C  
ATOM     20  CE  LYS A   2       2.982  -3.254   5.535  1.00  1.25           C  
ATOM     21  NZ  LYS A   2       4.167  -3.565   6.382  1.00 10.23           N  
ATOM     22  H   LYS A   2       2.188   0.128   5.531  1.00  0.00           H  
ATOM     23  HA  LYS A   2       4.790  -1.019   5.074  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       2.871   0.291   3.118  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.259  -0.727   2.696  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       1.753  -1.578   4.170  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.253  -2.041   2.529  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.157  -3.855   3.489  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.443  -2.764   4.046  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       2.473  -2.380   5.942  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.301  -4.105   5.556  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.866  -3.744   7.329  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.802  -2.780   6.373  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.636  -4.382   6.017  1.00  0.00           H  
ATOM     35  N   SER A   3       6.153   0.867   3.865  1.00 33.42           N  
ATOM     36  CA  SER A   3       7.083   1.962   3.613  1.00 71.23           C  
ATOM     37  C   SER A   3       7.207   2.235   2.117  1.00 21.14           C  
ATOM     38  O   SER A   3       8.173   2.847   1.665  1.00 70.41           O  
ATOM     39  CB  SER A   3       8.458   1.637   4.199  1.00 53.11           C  
ATOM     40  OG  SER A   3       8.608   2.199   5.492  1.00 51.14           O  
ATOM     41  H   SER A   3       6.358  -0.049   3.492  1.00  0.00           H  
ATOM     42  HA  SER A   3       6.702   2.860   4.099  1.00  0.00           H  
ATOM     43  HB2 SER A   3       8.574   0.555   4.263  1.00  0.00           H  
ATOM     44  HB3 SER A   3       9.229   2.042   3.543  1.00  0.00           H  
ATOM     45  HG  SER A   3       9.477   1.981   5.837  1.00  0.00           H  
ATOM     46  N   GLY A   4       6.220   1.775   1.354  1.00 32.22           N  
ATOM     47  CA  GLY A   4       6.236   1.979  -0.083  1.00 70.11           C  
ATOM     48  C   GLY A   4       6.781   0.778  -0.832  1.00 42.52           C  
ATOM     49  O   GLY A   4       7.628   0.049  -0.318  1.00 53.11           O  
ATOM     50  H   GLY A   4       5.450   1.278   1.779  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       5.217   2.169  -0.421  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.853   2.848  -0.311  1.00  0.00           H  
ATOM     53  N   GLY A   5       6.294   0.573  -2.052  1.00 52.25           N  
ATOM     54  CA  GLY A   5       6.747  -0.549  -2.852  1.00 70.21           C  
ATOM     55  C   GLY A   5       6.684  -1.863  -2.098  1.00 64.35           C  
ATOM     56  O   GLY A   5       7.440  -2.789  -2.388  1.00 22.15           O  
ATOM     57  H   GLY A   5       5.601   1.205  -2.426  1.00  0.00           H  
ATOM     58  HA2 GLY A   5       6.124  -0.622  -3.744  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       7.779  -0.369  -3.154  1.00  0.00           H  
ATOM     60  N   ALA A   6       5.780  -1.943  -1.127  1.00 22.05           N  
ATOM     61  CA  ALA A   6       5.622  -3.152  -0.330  1.00 74.40           C  
ATOM     62  C   ALA A   6       4.351  -3.902  -0.716  1.00 33.34           C  
ATOM     63  O   ALA A   6       3.272  -3.316  -0.788  1.00 73.03           O  
ATOM     64  CB  ALA A   6       5.604  -2.809   1.153  1.00 22.21           C  
ATOM     65  H   ALA A   6       5.189  -1.147  -0.937  1.00  0.00           H  
ATOM     66  HA  ALA A   6       6.475  -3.803  -0.521  1.00  0.00           H  
ATOM     67  HB1 ALA A   6       5.485  -3.722   1.736  1.00  0.00           H  
ATOM     68  HB2 ALA A   6       6.541  -2.324   1.425  1.00  0.00           H  
ATOM     69  HB3 ALA A   6       4.773  -2.135   1.360  1.00  0.00           H  
ATOM     70  N   TRP A   7       4.488  -5.200  -0.963  1.00  4.41           N  
ATOM     71  CA  TRP A   7       3.350  -6.029  -1.343  1.00 35.12           C  
ATOM     72  C   TRP A   7       2.266  -5.991  -0.272  1.00  2.21           C  
ATOM     73  O   TRP A   7       2.552  -6.114   0.920  1.00 44.40           O  
ATOM     74  CB  TRP A   7       3.800  -7.472  -1.578  1.00 22.50           C  
ATOM     75  CG  TRP A   7       3.073  -8.147  -2.701  1.00 43.31           C  
ATOM     76  CD1 TRP A   7       3.533  -8.350  -3.971  1.00 24.45           C  
ATOM     77  CD2 TRP A   7       1.754  -8.703  -2.657  1.00 11.30           C  
ATOM     78  NE1 TRP A   7       2.581  -9.000  -4.718  1.00 61.22           N  
ATOM     79  CE2 TRP A   7       1.480  -9.227  -3.935  1.00 35.32           C  
ATOM     80  CE3 TRP A   7       0.779  -8.810  -1.662  1.00 13.32           C  
ATOM     81  CZ2 TRP A   7       0.272  -9.849  -4.241  1.00 14.23           C  
ATOM     82  CZ3 TRP A   7      -0.419  -9.426  -1.967  1.00 52.44           C  
ATOM     83  CH2 TRP A   7      -0.664  -9.940  -3.247  1.00 54.32           C  
ATOM     84  H   TRP A   7       5.402  -5.623  -0.886  1.00  0.00           H  
ATOM     85  HA  TRP A   7       2.933  -5.640  -2.272  1.00  0.00           H  
ATOM     86  HB2 TRP A   7       4.865  -7.468  -1.809  1.00  0.00           H  
ATOM     87  HB3 TRP A   7       3.641  -8.043  -0.663  1.00  0.00           H  
ATOM     88  HD1 TRP A   7       4.503  -8.044  -4.335  1.00  0.00           H  
ATOM     89  HE1 TRP A   7       2.677  -9.267  -5.687  1.00  0.00           H  
ATOM     90  HE3 TRP A   7       0.959  -8.418  -0.672  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7       0.081 -10.245  -5.227  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -1.180  -9.513  -1.206  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -1.610 -10.418  -3.453  1.00  0.00           H  
ATOM     94  N   CYS A   8       1.020  -5.819  -0.702  1.00 22.45           N  
ATOM     95  CA  CYS A   8      -0.106  -5.764   0.221  1.00 73.24           C  
ATOM     96  C   CYS A   8      -1.188  -6.764  -0.180  1.00 23.21           C  
ATOM     97  O   CYS A   8      -1.272  -7.858   0.374  1.00 14.02           O  
ATOM     98  CB  CYS A   8      -0.692  -4.351   0.259  1.00 54.23           C  
ATOM     99  SG  CYS A   8      -0.258  -3.327  -1.185  1.00 14.32           S  
ATOM    100  H   CYS A   8       0.850  -5.724  -1.693  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.250  -6.019   1.219  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -1.778  -4.432   0.307  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.339  -3.851   1.161  1.00  0.00           H  
ATOM    104  N   GLY A   9      -2.012  -6.379  -1.150  1.00 42.21           N  
ATOM    105  CA  GLY A   9      -3.076  -7.252  -1.610  1.00 31.30           C  
ATOM    106  C   GLY A   9      -4.246  -7.298  -0.646  1.00  5.43           C  
ATOM    107  O   GLY A   9      -5.360  -6.904  -0.992  1.00 31.43           O  
ATOM    108  H   GLY A   9      -1.896  -5.468  -1.571  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.429  -6.900  -2.579  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -2.677  -8.260  -1.724  1.00  0.00           H  
ATOM    111  N   PHE A  10      -3.993  -7.779   0.566  1.00 23.12           N  
ATOM    112  CA  PHE A  10      -5.034  -7.877   1.582  1.00 32.40           C  
ATOM    113  C   PHE A  10      -5.778  -6.554   1.728  1.00 73.13           C  
ATOM    114  O   PHE A  10      -6.981  -6.531   1.995  1.00 24.04           O  
ATOM    115  CB  PHE A  10      -4.427  -8.285   2.927  1.00 72.42           C  
ATOM    116  CG  PHE A  10      -3.443  -7.288   3.467  1.00 24.42           C  
ATOM    117  CD1 PHE A  10      -3.868  -6.228   4.250  1.00 22.02           C  
ATOM    118  CD2 PHE A  10      -2.090  -7.412   3.190  1.00 14.21           C  
ATOM    119  CE1 PHE A  10      -2.964  -5.309   4.749  1.00 23.31           C  
ATOM    120  CE2 PHE A  10      -1.181  -6.497   3.687  1.00 64.22           C  
ATOM    121  CZ  PHE A  10      -1.618  -5.444   4.466  1.00 60.33           C  
ATOM    122  H   PHE A  10      -3.056  -8.084   0.789  1.00  0.00           H  
ATOM    123  HA  PHE A  10      -5.746  -8.643   1.276  1.00  0.00           H  
ATOM    124  HB2 PHE A  10      -5.232  -8.412   3.651  1.00  0.00           H  
ATOM    125  HB3 PHE A  10      -3.916  -9.239   2.800  1.00  0.00           H  
ATOM    126  HD1 PHE A  10      -4.919  -6.118   4.474  1.00  0.00           H  
ATOM    127  HD2 PHE A  10      -1.743  -8.232   2.579  1.00  0.00           H  
ATOM    128  HE1 PHE A  10      -3.309  -4.487   5.359  1.00  0.00           H  
ATOM    129  HE2 PHE A  10      -0.129  -6.606   3.466  1.00  0.00           H  
ATOM    130  HZ  PHE A  10      -0.909  -4.727   4.853  1.00  0.00           H  
ATOM    131  N   ASP A  11      -5.056  -5.453   1.551  1.00 33.22           N  
ATOM    132  CA  ASP A  11      -5.647  -4.125   1.662  1.00  4.10           C  
ATOM    133  C   ASP A  11      -4.989  -3.154   0.686  1.00 22.32           C  
ATOM    134  O   ASP A  11      -3.799  -2.851   0.780  1.00 34.33           O  
ATOM    135  CB  ASP A  11      -5.510  -3.601   3.092  1.00 44.52           C  
ATOM    136  CG  ASP A  11      -6.512  -2.506   3.406  1.00  1.11           C  
ATOM    137  OD1 ASP A  11      -7.712  -2.824   3.545  1.00 70.14           O  
ATOM    138  OD2 ASP A  11      -6.097  -1.333   3.511  1.00 73.10           O  
ATOM    139  H   ASP A  11      -4.073  -5.538   1.334  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -6.707  -4.196   1.419  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -5.658  -4.427   3.788  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -4.504  -3.203   3.224  1.00  0.00           H  
ATOM    143  N   PRO A  12      -5.779  -2.655  -0.276  1.00  2.21           N  
ATOM    144  CA  PRO A  12      -5.294  -1.711  -1.288  1.00 70.01           C  
ATOM    145  C   PRO A  12      -4.979  -0.340  -0.700  1.00 30.22           C  
ATOM    146  O   PRO A  12      -4.423   0.525  -1.377  1.00 22.24           O  
ATOM    147  CB  PRO A  12      -6.464  -1.614  -2.271  1.00 64.31           C  
ATOM    148  CG  PRO A  12      -7.667  -1.963  -1.465  1.00  1.42           C  
ATOM    149  CD  PRO A  12      -7.207  -2.972  -0.449  1.00  2.53           C  
ATOM    150  HA  PRO A  12      -4.415  -2.116  -1.789  1.00  0.00           H  
ATOM    151  HB2 PRO A  12      -6.550  -0.598  -2.656  1.00  0.00           H  
ATOM    152  HB3 PRO A  12      -6.335  -2.319  -3.093  1.00  0.00           H  
ATOM    153  HG2 PRO A  12      -8.059  -1.076  -0.967  1.00  0.00           H  
ATOM    154  HG3 PRO A  12      -8.432  -2.401  -2.106  1.00  0.00           H  
ATOM    155  HD2 PRO A  12      -7.749  -2.855   0.490  1.00  0.00           H  
ATOM    156  HD3 PRO A  12      -7.328  -3.984  -0.835  1.00  0.00           H  
ATOM    157  N   HIS A  13      -5.336  -0.148   0.567  1.00 25.40           N  
ATOM    158  CA  HIS A  13      -5.089   1.118   1.246  1.00 13.54           C  
ATOM    159  C   HIS A  13      -4.366   0.891   2.571  1.00 40.45           C  
ATOM    160  O   HIS A  13      -4.403   1.737   3.463  1.00 55.23           O  
ATOM    161  CB  HIS A  13      -6.406   1.854   1.491  1.00 52.44           C  
ATOM    162  CG  HIS A  13      -6.838   2.709   0.339  1.00 21.12           C  
ATOM    163  ND1 HIS A  13      -6.635   4.072   0.295  1.00 31.11           N  
ATOM    164  CD2 HIS A  13      -7.464   2.385  -0.817  1.00 42.21           C  
ATOM    165  CE1 HIS A  13      -7.119   4.550  -0.837  1.00 72.11           C  
ATOM    166  NE2 HIS A  13      -7.627   3.548  -1.530  1.00 30.33           N  
ATOM    167  H   HIS A  13      -5.789  -0.897   1.070  1.00  0.00           H  
ATOM    168  HA  HIS A  13      -4.459   1.737   0.608  1.00  0.00           H  
ATOM    169  HB2 HIS A  13      -7.185   1.120   1.695  1.00  0.00           H  
ATOM    170  HB3 HIS A  13      -6.287   2.491   2.367  1.00  0.00           H  
ATOM    171  HD1 HIS A  13      -6.186   4.619   1.016  1.00  0.00           H  
ATOM    172  HD2 HIS A  13      -7.777   1.397  -1.122  1.00  0.00           H  
ATOM    173  HE1 HIS A  13      -7.102   5.585  -1.144  1.00  0.00           H  
ATOM    174  HE2 HIS A  13      -8.065   3.624  -2.437  1.00  0.00           H  
ATOM    175  N   GLY A  14      -3.708  -0.258   2.691  1.00 41.24           N  
ATOM    176  CA  GLY A  14      -2.986  -0.575   3.910  1.00 51.32           C  
ATOM    177  C   GLY A  14      -1.560  -0.062   3.889  1.00 53.21           C  
ATOM    178  O   GLY A  14      -0.611  -0.845   3.889  1.00 23.53           O  
ATOM    179  H   GLY A  14      -3.710  -0.917   1.926  1.00  0.00           H  
ATOM    180  HA2 GLY A  14      -3.508  -0.122   4.753  1.00  0.00           H  
ATOM    181  HA3 GLY A  14      -2.971  -1.657   4.042  1.00  0.00           H  
ATOM    182  N   CYS A  15      -1.407   1.258   3.871  1.00 54.23           N  
ATOM    183  CA  CYS A  15      -0.088   1.876   3.848  1.00 64.12           C  
ATOM    184  C   CYS A  15      -0.038   3.089   4.772  1.00 75.13           C  
ATOM    185  O   CYS A  15      -1.068   3.689   5.082  1.00 75.12           O  
ATOM    186  CB  CYS A  15       0.279   2.292   2.422  1.00 72.53           C  
ATOM    187  SG  CYS A  15      -0.058   1.017   1.165  1.00 71.24           S  
ATOM    188  H   CYS A  15      -2.227   1.848   3.873  1.00  0.00           H  
ATOM    189  HA  CYS A  15       0.643   1.146   4.195  1.00  0.00           H  
ATOM    190  HB2 CYS A  15      -0.281   3.191   2.166  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       1.344   2.524   2.397  1.00  0.00           H  
ATOM    192  N   CYS A  16       1.165   3.445   5.208  1.00 43.22           N  
ATOM    193  CA  CYS A  16       1.350   4.586   6.096  1.00 11.33           C  
ATOM    194  C   CYS A  16       0.709   5.841   5.510  1.00 15.43           C  
ATOM    195  O   CYS A  16      -0.206   6.416   6.098  1.00 35.15           O  
ATOM    196  CB  CYS A  16       2.839   4.829   6.345  1.00 44.41           C  
ATOM    197  SG  CYS A  16       3.323   4.754   8.099  1.00 12.22           S  
ATOM    198  H   CYS A  16       1.972   2.912   4.917  1.00  0.00           H  
ATOM    199  HA  CYS A  16       0.871   4.365   7.050  1.00  0.00           H  
ATOM    200  HB2 CYS A  16       3.405   4.072   5.802  1.00  0.00           H  
ATOM    201  HB3 CYS A  16       3.103   5.811   5.952  1.00  0.00           H  
ATOM    202  N   GLY A  17       1.199   6.262   4.348  1.00 74.44           N  
ATOM    203  CA  GLY A  17       0.662   7.445   3.701  1.00 31.45           C  
ATOM    204  C   GLY A  17      -0.491   7.125   2.771  1.00 63.24           C  
ATOM    205  O   GLY A  17      -1.207   6.144   2.972  1.00  4.53           O  
ATOM    206  H   GLY A  17       1.954   5.753   3.910  1.00  0.00           H  
ATOM    207  HA2 GLY A  17       0.317   8.141   4.466  1.00  0.00           H  
ATOM    208  HA3 GLY A  17       1.456   7.918   3.123  1.00  0.00           H  
ATOM    209  N   ASN A  18      -0.673   7.956   1.749  1.00 42.13           N  
ATOM    210  CA  ASN A  18      -1.749   7.758   0.785  1.00 31.11           C  
ATOM    211  C   ASN A  18      -1.293   6.862  -0.362  1.00 62.22           C  
ATOM    212  O   ASN A  18      -1.532   7.163  -1.532  1.00 31.41           O  
ATOM    213  CB  ASN A  18      -2.226   9.105   0.237  1.00 24.04           C  
ATOM    214  CG  ASN A  18      -1.171   9.789  -0.612  1.00 13.23           C  
ATOM    215  OD1 ASN A  18      -1.194   9.703  -1.840  1.00 10.03           O  
ATOM    216  ND2 ASN A  18      -0.239  10.473   0.041  1.00 40.41           N  
ATOM    217  H   ASN A  18      -0.051   8.744   1.638  1.00  0.00           H  
ATOM    218  HA  ASN A  18      -2.584   7.274   1.292  1.00  0.00           H  
ATOM    219  HB2 ASN A  18      -3.119   8.946  -0.367  1.00  0.00           H  
ATOM    220  HB3 ASN A  18      -2.476   9.755   1.075  1.00  0.00           H  
ATOM    221 HD21 ASN A  18      -0.259  10.517   1.050  1.00  0.00           H  
ATOM    222 HD22 ASN A  18       0.490  10.949  -0.471  1.00  0.00           H  
ATOM    223  N   CYS A  19      -0.636   5.759  -0.020  1.00 10.23           N  
ATOM    224  CA  CYS A  19      -0.146   4.818  -1.020  1.00  2.33           C  
ATOM    225  C   CYS A  19      -1.184   3.737  -1.304  1.00 40.21           C  
ATOM    226  O   CYS A  19      -1.714   3.113  -0.386  1.00  1.30           O  
ATOM    227  CB  CYS A  19       1.160   4.175  -0.549  1.00  1.53           C  
ATOM    228  SG  CYS A  19       2.604   5.285  -0.620  1.00 74.33           S  
ATOM    229  H   CYS A  19      -0.472   5.567   0.958  1.00  0.00           H  
ATOM    230  HA  CYS A  19       0.049   5.363  -1.944  1.00  0.00           H  
ATOM    231  HB2 CYS A  19       1.029   3.850   0.483  1.00  0.00           H  
ATOM    232  HB3 CYS A  19       1.361   3.300  -1.167  1.00  0.00           H  
ATOM    233  N   GLY A  20      -1.471   3.521  -2.585  1.00 10.32           N  
ATOM    234  CA  GLY A  20      -2.445   2.515  -2.968  1.00 11.35           C  
ATOM    235  C   GLY A  20      -1.814   1.347  -3.699  1.00 14.04           C  
ATOM    236  O   GLY A  20      -0.799   1.504  -4.379  1.00 52.54           O  
ATOM    237  H   GLY A  20      -1.006   4.063  -3.299  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -2.943   2.145  -2.072  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -3.186   2.976  -3.620  1.00  0.00           H  
ATOM    240  N   CYS A  21      -2.414   0.169  -3.558  1.00 42.05           N  
ATOM    241  CA  CYS A  21      -1.904  -1.032  -4.209  1.00 43.31           C  
ATOM    242  C   CYS A  21      -2.508  -1.194  -5.601  1.00 45.21           C  
ATOM    243  O   CYS A  21      -3.247  -2.143  -5.863  1.00 54.21           O  
ATOM    244  CB  CYS A  21      -2.213  -2.267  -3.361  1.00  1.42           C  
ATOM    245  SG  CYS A  21      -1.677  -2.130  -1.624  1.00 42.45           S  
ATOM    246  H   CYS A  21      -3.244   0.104  -2.986  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -0.822  -0.941  -4.308  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -3.291  -2.431  -3.375  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -1.723  -3.131  -3.810  1.00  0.00           H  
ATOM    250  N   LEU A  22      -2.187  -0.261  -6.491  1.00 24.11           N  
ATOM    251  CA  LEU A  22      -2.696  -0.300  -7.858  1.00  0.14           C  
ATOM    252  C   LEU A  22      -2.594  -1.707  -8.437  1.00  2.23           C  
ATOM    253  O   LEU A  22      -3.463  -2.143  -9.192  1.00 34.02           O  
ATOM    254  CB  LEU A  22      -1.924   0.685  -8.738  1.00 64.20           C  
ATOM    255  CG  LEU A  22      -0.469   0.321  -9.036  1.00 74.42           C  
ATOM    256  CD1 LEU A  22       0.068   1.163 -10.183  1.00 71.41           C  
ATOM    257  CD2 LEU A  22       0.390   0.499  -7.793  1.00 62.53           C  
ATOM    258  H   LEU A  22      -1.576   0.494  -6.214  1.00  0.00           H  
ATOM    259  HA  LEU A  22      -3.745  -0.005  -7.846  1.00  0.00           H  
ATOM    260  HB2 LEU A  22      -2.453   0.786  -9.686  1.00  0.00           H  
ATOM    261  HB3 LEU A  22      -1.929   1.654  -8.238  1.00  0.00           H  
ATOM    262  HG  LEU A  22      -0.431  -0.727  -9.332  1.00  0.00           H  
ATOM    263 HD11 LEU A  22      -0.560   1.022 -11.063  1.00  0.00           H  
ATOM    264 HD12 LEU A  22       1.088   0.856 -10.412  1.00  0.00           H  
ATOM    265 HD13 LEU A  22       0.061   2.215  -9.896  1.00  0.00           H  
ATOM    266 HD21 LEU A  22       1.399   0.787  -8.087  1.00  0.00           H  
ATOM    267 HD22 LEU A  22      -0.041   1.277  -7.162  1.00  0.00           H  
ATOM    268 HD23 LEU A  22       0.426  -0.439  -7.239  1.00  0.00           H  
ATOM    269  N   VAL A  23      -1.526  -2.413  -8.078  1.00 70.51           N  
ATOM    270  CA  VAL A  23      -1.313  -3.772  -8.559  1.00 24.55           C  
ATOM    271  C   VAL A  23      -0.881  -4.696  -7.426  1.00 11.32           C  
ATOM    272  O   VAL A  23      -0.510  -5.846  -7.654  1.00 30.14           O  
ATOM    273  CB  VAL A  23      -0.247  -3.813  -9.671  1.00 62.15           C  
ATOM    274  CG1 VAL A  23      -0.155  -5.207 -10.272  1.00  3.32           C  
ATOM    275  CG2 VAL A  23      -0.560  -2.781 -10.745  1.00 41.44           C  
ATOM    276  H   VAL A  23      -0.846  -1.998  -7.457  1.00  0.00           H  
ATOM    277  HA  VAL A  23      -2.252  -4.144  -8.968  1.00  0.00           H  
ATOM    278  HB  VAL A  23       0.718  -3.566  -9.229  1.00  0.00           H  
ATOM    279 HG11 VAL A  23      -0.008  -5.130 -11.349  1.00  0.00           H  
ATOM    280 HG12 VAL A  23      -1.078  -5.751 -10.070  1.00  0.00           H  
ATOM    281 HG13 VAL A  23       0.686  -5.740  -9.828  1.00  0.00           H  
ATOM    282 HG21 VAL A  23      -0.720  -3.285 -11.698  1.00  0.00           H  
ATOM    283 HG22 VAL A  23      -1.460  -2.231 -10.469  1.00  0.00           H  
ATOM    284 HG23 VAL A  23       0.276  -2.087 -10.837  1.00  0.00           H  
ATOM    285  N   GLY A  24      -0.934  -4.184  -6.199  1.00 51.23           N  
ATOM    286  CA  GLY A  24      -0.548  -4.975  -5.047  1.00 22.33           C  
ATOM    287  C   GLY A  24       0.642  -4.389  -4.313  1.00 11.12           C  
ATOM    288  O   GLY A  24       1.157  -4.990  -3.369  1.00 51.54           O  
ATOM    289  H   GLY A  24      -1.247  -3.233  -6.069  1.00  0.00           H  
ATOM    290  HA2 GLY A  24      -1.392  -5.026  -4.359  1.00  0.00           H  
ATOM    291  HA3 GLY A  24      -0.299  -5.983  -5.377  1.00  0.00           H  
ATOM    292  N   PHE A  25       1.082  -3.213  -4.748  1.00 41.40           N  
ATOM    293  CA  PHE A  25       2.221  -2.545  -4.128  1.00 32.43           C  
ATOM    294  C   PHE A  25       1.874  -1.105  -3.761  1.00 21.21           C  
ATOM    295  O   PHE A  25       1.347  -0.354  -4.582  1.00 64.14           O  
ATOM    296  CB  PHE A  25       3.426  -2.568  -5.069  1.00 23.33           C  
ATOM    297  CG  PHE A  25       3.477  -3.783  -5.950  1.00 73.41           C  
ATOM    298  CD1 PHE A  25       2.856  -3.783  -7.189  1.00 34.21           C  
ATOM    299  CD2 PHE A  25       4.144  -4.927  -5.540  1.00 42.55           C  
ATOM    300  CE1 PHE A  25       2.900  -4.899  -8.003  1.00 33.44           C  
ATOM    301  CE2 PHE A  25       4.192  -6.045  -6.350  1.00 34.10           C  
ATOM    302  CZ  PHE A  25       3.568  -6.033  -7.582  1.00 45.11           C  
ATOM    303  H   PHE A  25       0.616  -2.771  -5.527  1.00  0.00           H  
ATOM    304  HA  PHE A  25       2.483  -3.082  -3.216  1.00  0.00           H  
ATOM    305  HB2 PHE A  25       3.384  -1.683  -5.704  1.00  0.00           H  
ATOM    306  HB3 PHE A  25       4.338  -2.529  -4.473  1.00  0.00           H  
ATOM    307  HD1 PHE A  25       2.331  -2.900  -7.523  1.00  0.00           H  
ATOM    308  HD2 PHE A  25       4.632  -4.944  -4.576  1.00  0.00           H  
ATOM    309  HE1 PHE A  25       2.413  -4.885  -8.967  1.00  0.00           H  
ATOM    310  HE2 PHE A  25       4.718  -6.929  -6.020  1.00  0.00           H  
ATOM    311  HZ  PHE A  25       3.602  -6.908  -8.215  1.00  0.00           H  
ATOM    312  N   CYS A  26       2.173  -0.728  -2.523  1.00 64.51           N  
ATOM    313  CA  CYS A  26       1.893   0.620  -2.045  1.00 43.34           C  
ATOM    314  C   CYS A  26       2.459   1.665  -3.004  1.00  1.44           C  
ATOM    315  O   CYS A  26       3.651   1.662  -3.309  1.00 21.45           O  
ATOM    316  CB  CYS A  26       2.481   0.822  -0.648  1.00  4.44           C  
ATOM    317  SG  CYS A  26       1.539   0.006   0.680  1.00 10.32           S  
ATOM    318  H   CYS A  26       2.605  -1.392  -1.897  1.00  0.00           H  
ATOM    319  HA  CYS A  26       0.812   0.750  -1.989  1.00  0.00           H  
ATOM    320  HB2 CYS A  26       3.501   0.438  -0.640  1.00  0.00           H  
ATOM    321  HB3 CYS A  26       2.509   1.892  -0.440  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.595   2.559  -3.473  1.00 23.35           N  
ATOM    323  CA  TYR A  27       2.008   3.608  -4.397  1.00 64.51           C  
ATOM    324  C   TYR A  27       1.142   4.852  -4.231  1.00 55.41           C  
ATOM    325  O   TYR A  27      -0.043   4.847  -4.561  1.00 74.33           O  
ATOM    326  CB  TYR A  27       1.927   3.106  -5.841  1.00 54.30           C  
ATOM    327  CG  TYR A  27       1.459   4.158  -6.821  1.00 73.22           C  
ATOM    328  CD1 TYR A  27       2.223   5.290  -7.074  1.00 61.30           C  
ATOM    329  CD2 TYR A  27       0.252   4.017  -7.496  1.00 45.03           C  
ATOM    330  CE1 TYR A  27       1.799   6.253  -7.968  1.00 63.32           C  
ATOM    331  CE2 TYR A  27      -0.179   4.974  -8.394  1.00 44.52           C  
ATOM    332  CZ  TYR A  27       0.597   6.091  -8.626  1.00 22.30           C  
ATOM    333  OH  TYR A  27       0.172   7.047  -9.520  1.00 15.54           O  
ATOM    334  H   TYR A  27       0.629   2.511  -3.182  1.00  0.00           H  
ATOM    335  HA  TYR A  27       3.042   3.874  -4.180  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       2.913   2.756  -6.147  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       1.231   2.268  -5.876  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       3.165   5.419  -6.562  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.359   3.145  -7.315  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.405   7.128  -8.151  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -1.118   4.849  -8.912  1.00  0.00           H  
ATOM    342  HH  TYR A  27       0.816   7.133 -10.227  1.00  0.00           H  
ATOM    343  N   GLY A  28       1.744   5.920  -3.715  1.00 44.22           N  
ATOM    344  CA  GLY A  28       1.014   7.158  -3.513  1.00 52.51           C  
ATOM    345  C   GLY A  28       1.918   8.375  -3.538  1.00 62.43           C  
ATOM    346  O   GLY A  28       2.682   8.571  -4.483  1.00 22.32           O  
ATOM    347  H   GLY A  28       2.720   5.869  -3.461  1.00  0.00           H  
ATOM    348  HA2 GLY A  28       0.263   7.258  -4.297  1.00  0.00           H  
ATOM    349  HA3 GLY A  28       0.513   7.115  -2.546  1.00  0.00           H  
ATOM    350  N   THR A  29       1.830   9.196  -2.497  1.00  4.43           N  
ATOM    351  CA  THR A  29       2.645  10.402  -2.404  1.00 61.22           C  
ATOM    352  C   THR A  29       2.934  10.760  -0.951  1.00 14.22           C  
ATOM    353  O   THR A  29       3.078  11.933  -0.607  1.00 75.52           O  
ATOM    354  CB  THR A  29       1.957  11.598  -3.089  1.00 20.01           C  
ATOM    355  OG1 THR A  29       1.328  11.173  -4.303  1.00 23.23           O  
ATOM    356  CG2 THR A  29       2.962  12.700  -3.390  1.00 63.20           C  
ATOM    357  H   THR A  29       1.183   8.980  -1.752  1.00  0.00           H  
ATOM    358  HA  THR A  29       3.594  10.216  -2.908  1.00  0.00           H  
ATOM    359  HB  THR A  29       1.194  11.994  -2.419  1.00  0.00           H  
ATOM    360  HG1 THR A  29       0.695  10.478  -4.110  1.00  0.00           H  
ATOM    361 HG21 THR A  29       2.453  13.534  -3.874  1.00  0.00           H  
ATOM    362 HG22 THR A  29       3.416  13.042  -2.460  1.00  0.00           H  
ATOM    363 HG23 THR A  29       3.737  12.314  -4.052  1.00  0.00           H  
ATOM    364  N   GLY A  30       3.019   9.740  -0.100  1.00 45.24           N  
ATOM    365  CA  GLY A  30       3.292   9.970   1.306  1.00 34.55           C  
ATOM    366  C   GLY A  30       4.273   8.966   1.878  1.00 73.33           C  
ATOM    367  O   GLY A  30       5.301   9.342   2.443  1.00 52.03           O  
ATOM    368  H   GLY A  30       2.892   8.796  -0.437  1.00  0.00           H  
ATOM    369  HA2 GLY A  30       3.708  10.971   1.422  1.00  0.00           H  
ATOM    370  HA3 GLY A  30       2.357   9.909   1.863  1.00  0.00           H  
ATOM    371  N   CYS A  31       3.957   7.682   1.732  1.00 42.53           N  
ATOM    372  CA  CYS A  31       4.816   6.621   2.240  1.00 63.45           C  
ATOM    373  C   CYS A  31       6.151   6.602   1.501  1.00 70.21           C  
ATOM    374  O   CYS A  31       7.098   7.285   1.892  1.00 12.10           O  
ATOM    375  CB  CYS A  31       4.123   5.263   2.099  1.00 43.43           C  
ATOM    376  SG  CYS A  31       4.112   4.608   0.399  1.00  2.41           S  
ATOM    377  OXT CYS A  31       6.283   5.896   0.503  1.00  0.00           O  
ATOM    378  H   CYS A  31       3.100   7.437   1.257  1.00  0.00           H  
ATOM    379  HA  CYS A  31       5.007   6.805   3.297  1.00  0.00           H  
ATOM    380  HB2 CYS A  31       4.626   4.545   2.747  1.00  0.00           H  
ATOM    381  HB3 CYS A  31       3.090   5.369   2.432  1.00  0.00           H  
TER     382      CYS A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       2.624  -0.165   9.755  1.00 21.11           N  
ATOM      2  CA  CYS A   1       2.398   0.102   8.339  1.00 10.33           C  
ATOM      3  C   CYS A   1       3.638  -0.238   7.517  1.00 64.11           C  
ATOM      4  O   CYS A   1       4.734  -0.386   8.057  1.00 61.11           O  
ATOM      5  CB  CYS A   1       2.021   1.570   8.130  1.00 31.24           C  
ATOM      6  SG  CYS A   1       2.995   2.738   9.133  1.00 63.00           S  
ATOM      7  H1  CYS A   1       2.872  -1.136   9.880  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.375   0.420  10.092  1.00  0.00           H  
ATOM      9  H3  CYS A   1       1.782   0.037  10.274  1.00  0.00           H  
ATOM     10  HA  CYS A   1       1.572  -0.521   7.996  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       2.170   1.815   7.078  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       0.966   1.697   8.372  1.00  0.00           H  
ATOM     13  N   LYS A   2       3.456  -0.361   6.207  1.00  5.02           N  
ATOM     14  CA  LYS A   2       4.558  -0.682   5.307  1.00 14.21           C  
ATOM     15  C   LYS A   2       5.443   0.538   5.074  1.00 12.21           C  
ATOM     16  O   LYS A   2       5.323   1.546   5.770  1.00 32.01           O  
ATOM     17  CB  LYS A   2       4.020  -1.197   3.971  1.00 61.34           C  
ATOM     18  CG  LYS A   2       2.898  -2.211   4.117  1.00 10.11           C  
ATOM     19  CD  LYS A   2       3.364  -3.456   4.855  1.00 64.23           C  
ATOM     20  CE  LYS A   2       3.034  -3.382   6.337  1.00 72.01           C  
ATOM     21  NZ  LYS A   2       2.374  -4.627   6.821  1.00 43.13           N  
ATOM     22  H   LYS A   2       2.531  -0.229   5.824  1.00  0.00           H  
ATOM     23  HA  LYS A   2       5.162  -1.466   5.764  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       3.644  -0.348   3.400  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.838  -1.657   3.417  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       2.075  -1.756   4.668  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       2.549  -2.497   3.125  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       2.870  -4.328   4.426  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.442  -3.560   4.734  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       3.954  -3.225   6.899  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       2.364  -2.539   6.507  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.171  -4.540   7.807  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.990  -5.414   6.673  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       1.514  -4.772   6.312  1.00  0.00           H  
ATOM     35  N   SER A   3       6.332   0.440   4.090  1.00 12.33           N  
ATOM     36  CA  SER A   3       7.239   1.535   3.767  1.00 54.32           C  
ATOM     37  C   SER A   3       7.063   1.977   2.318  1.00 75.33           C  
ATOM     38  O   SER A   3       7.885   2.713   1.777  1.00 43.34           O  
ATOM     39  CB  SER A   3       8.689   1.113   4.011  1.00 61.43           C  
ATOM     40  OG  SER A   3       9.081   1.381   5.345  1.00 31.24           O  
ATOM     41  H   SER A   3       6.380  -0.414   3.553  1.00  0.00           H  
ATOM     42  HA  SER A   3       7.009   2.379   4.417  1.00  0.00           H  
ATOM     43  HB2 SER A   3       8.785   0.044   3.820  1.00  0.00           H  
ATOM     44  HB3 SER A   3       9.341   1.659   3.329  1.00  0.00           H  
ATOM     45  HG  SER A   3       9.992   1.108   5.472  1.00  0.00           H  
ATOM     46  N   GLY A   4       5.980   1.520   1.694  1.00  4.02           N  
ATOM     47  CA  GLY A   4       5.714   1.878   0.313  1.00 20.52           C  
ATOM     48  C   GLY A   4       6.281   0.870  -0.667  1.00 74.13           C  
ATOM     49  O   GLY A   4       7.243   0.169  -0.360  1.00 34.24           O  
ATOM     50  H   GLY A   4       5.336   0.918   2.187  1.00  0.00           H  
ATOM     51  HA2 GLY A   4       4.635   1.937   0.169  1.00  0.00           H  
ATOM     52  HA3 GLY A   4       6.152   2.855   0.110  1.00  0.00           H  
ATOM     53  N   GLY A   5       5.680   0.795  -1.850  1.00 60.33           N  
ATOM     54  CA  GLY A   5       6.143  -0.139  -2.860  1.00  1.31           C  
ATOM     55  C   GLY A   5       6.310  -1.544  -2.316  1.00 70.42           C  
ATOM     56  O   GLY A   5       7.325  -2.195  -2.561  1.00 13.10           O  
ATOM     57  H   GLY A   5       4.892   1.395  -2.049  1.00  0.00           H  
ATOM     58  HA2 GLY A   5       5.425  -0.159  -3.680  1.00  0.00           H  
ATOM     59  HA3 GLY A   5       7.105   0.205  -3.240  1.00  0.00           H  
ATOM     60  N   ALA A   6       5.311  -2.013  -1.576  1.00 13.43           N  
ATOM     61  CA  ALA A   6       5.350  -3.350  -0.996  1.00  4.33           C  
ATOM     62  C   ALA A   6       4.020  -4.070  -1.186  1.00 13.12           C  
ATOM     63  O   ALA A   6       2.962  -3.443  -1.205  1.00 41.53           O  
ATOM     64  CB  ALA A   6       5.707  -3.274   0.482  1.00 43.04           C  
ATOM     65  H   ALA A   6       4.504  -1.428  -1.411  1.00  0.00           H  
ATOM     66  HA  ALA A   6       6.125  -3.922  -1.506  1.00  0.00           H  
ATOM     67  HB1 ALA A   6       5.733  -4.279   0.902  1.00  0.00           H  
ATOM     68  HB2 ALA A   6       4.958  -2.680   1.006  1.00  0.00           H  
ATOM     69  HB3 ALA A   6       6.686  -2.808   0.596  1.00  0.00           H  
ATOM     70  N   TRP A   7       4.083  -5.389  -1.325  1.00 51.13           N  
ATOM     71  CA  TRP A   7       2.881  -6.195  -1.513  1.00 45.02           C  
ATOM     72  C   TRP A   7       1.978  -6.121  -0.287  1.00 73.40           C  
ATOM     73  O   TRP A   7       2.425  -6.339   0.839  1.00 42.41           O  
ATOM     74  CB  TRP A   7       3.258  -7.650  -1.798  1.00 54.11           C  
ATOM     75  CG  TRP A   7       2.507  -8.243  -2.952  1.00 31.21           C  
ATOM     76  CD1 TRP A   7       2.896  -8.260  -4.261  1.00 51.33           C  
ATOM     77  CD2 TRP A   7       1.237  -8.903  -2.899  1.00 44.40           C  
ATOM     78  NE1 TRP A   7       1.944  -8.890  -5.026  1.00 33.12           N  
ATOM     79  CE2 TRP A   7       0.917  -9.295  -4.214  1.00 70.50           C  
ATOM     80  CE3 TRP A   7       0.341  -9.203  -1.870  1.00 23.21           C  
ATOM     81  CZ2 TRP A   7      -0.261  -9.970  -4.523  1.00 55.04           C  
ATOM     82  CZ3 TRP A   7      -0.828  -9.872  -2.178  1.00 51.24           C  
ATOM     83  CH2 TRP A   7      -1.120 -10.250  -3.496  1.00 50.31           C  
ATOM     84  H   TRP A   7       4.984  -5.845  -1.300  1.00  0.00           H  
ATOM     85  HA  TRP A   7       2.333  -5.805  -2.371  1.00  0.00           H  
ATOM     86  HB2 TRP A   7       4.326  -7.701  -2.010  1.00  0.00           H  
ATOM     87  HB3 TRP A   7       3.048  -8.242  -0.908  1.00  0.00           H  
ATOM     88  HD1 TRP A   7       3.816  -7.840  -4.639  1.00  0.00           H  
ATOM     89  HE1 TRP A   7       1.993  -9.032  -6.025  1.00  0.00           H  
ATOM     90  HE3 TRP A   7       0.558  -8.917  -0.851  1.00  0.00           H  
ATOM     91  HZ2 TRP A   7      -0.488 -10.262  -5.538  1.00  0.00           H  
ATOM     92  HZ3 TRP A   7      -1.528 -10.108  -1.390  1.00  0.00           H  
ATOM     93  HH2 TRP A   7      -2.042 -10.773  -3.705  1.00  0.00           H  
ATOM     94  N   CYS A   8       0.705  -5.813  -0.513  1.00 32.32           N  
ATOM     95  CA  CYS A   8      -0.261  -5.710   0.573  1.00 13.12           C  
ATOM     96  C   CYS A   8      -1.368  -6.750   0.417  1.00  2.44           C  
ATOM     97  O   CYS A   8      -1.634  -7.530   1.330  1.00 54.24           O  
ATOM     98  CB  CYS A   8      -0.867  -4.306   0.615  1.00 63.34           C  
ATOM     99  SG  CYS A   8      -1.226  -3.603  -1.027  1.00 61.42           S  
ATOM    100  H   CYS A   8       0.400  -5.646  -1.461  1.00  0.00           H  
ATOM    101  HA  CYS A   8       0.256  -5.893   1.515  1.00  0.00           H  
ATOM    102  HB2 CYS A   8      -1.799  -4.352   1.179  1.00  0.00           H  
ATOM    103  HB3 CYS A   8      -0.176  -3.643   1.135  1.00  0.00           H  
ATOM    104  N   GLY A   9      -2.009  -6.752  -0.748  1.00 71.41           N  
ATOM    105  CA  GLY A   9      -3.079  -7.698  -1.003  1.00 71.55           C  
ATOM    106  C   GLY A   9      -4.327  -7.394  -0.198  1.00 34.14           C  
ATOM    107  O   GLY A   9      -5.268  -6.781  -0.703  1.00 25.34           O  
ATOM    108  H   GLY A   9      -1.748  -6.088  -1.463  1.00  0.00           H  
ATOM    109  HA2 GLY A   9      -3.327  -7.674  -2.064  1.00  0.00           H  
ATOM    110  HA3 GLY A   9      -2.731  -8.698  -0.743  1.00  0.00           H  
ATOM    111  N   PHE A  10      -4.337  -7.825   1.059  1.00 33.44           N  
ATOM    112  CA  PHE A  10      -5.480  -7.599   1.936  1.00  1.31           C  
ATOM    113  C   PHE A  10      -5.739  -6.106   2.117  1.00 73.03           C  
ATOM    114  O   PHE A  10      -6.888  -5.668   2.189  1.00 20.22           O  
ATOM    115  CB  PHE A  10      -5.243  -8.255   3.298  1.00  1.15           C  
ATOM    116  CG  PHE A  10      -4.012  -7.754   3.999  1.00 61.03           C  
ATOM    117  CD1 PHE A  10      -4.075  -6.652   4.837  1.00 65.22           C  
ATOM    118  CD2 PHE A  10      -2.792  -8.386   3.820  1.00 24.12           C  
ATOM    119  CE1 PHE A  10      -2.943  -6.189   5.482  1.00 65.55           C  
ATOM    120  CE2 PHE A  10      -1.657  -7.928   4.461  1.00 13.45           C  
ATOM    121  CZ  PHE A  10      -1.734  -6.829   5.295  1.00  5.42           C  
ATOM    122  H   PHE A  10      -3.533  -8.321   1.416  1.00  0.00           H  
ATOM    123  HA  PHE A  10      -6.361  -8.052   1.481  1.00  0.00           H  
ATOM    124  HB2 PHE A  10      -6.109  -8.068   3.933  1.00  0.00           H  
ATOM    125  HB3 PHE A  10      -5.142  -9.330   3.150  1.00  0.00           H  
ATOM    126  HD1 PHE A  10      -5.019  -6.149   4.988  1.00  0.00           H  
ATOM    127  HD2 PHE A  10      -2.728  -9.247   3.171  1.00  0.00           H  
ATOM    128  HE1 PHE A  10      -3.004  -5.328   6.131  1.00  0.00           H  
ATOM    129  HE2 PHE A  10      -0.712  -8.428   4.311  1.00  0.00           H  
ATOM    130  HZ  PHE A  10      -0.849  -6.471   5.800  1.00  0.00           H  
ATOM    131  N   ASP A  11      -4.664  -5.330   2.189  1.00 64.01           N  
ATOM    132  CA  ASP A  11      -4.773  -3.885   2.360  1.00 73.01           C  
ATOM    133  C   ASP A  11      -4.292  -3.152   1.112  1.00 21.12           C  
ATOM    134  O   ASP A  11      -3.199  -2.586   1.077  1.00 51.11           O  
ATOM    135  CB  ASP A  11      -3.965  -3.432   3.577  1.00 64.03           C  
ATOM    136  CG  ASP A  11      -4.840  -3.165   4.786  1.00 45.32           C  
ATOM    137  OD1 ASP A  11      -5.543  -2.133   4.792  1.00 43.32           O  
ATOM    138  OD2 ASP A  11      -4.820  -3.986   5.726  1.00 51.44           O  
ATOM    139  H   ASP A  11      -3.748  -5.750   2.124  1.00  0.00           H  
ATOM    140  HA  ASP A  11      -5.821  -3.634   2.527  1.00  0.00           H  
ATOM    141  HB2 ASP A  11      -3.247  -4.212   3.830  1.00  0.00           H  
ATOM    142  HB3 ASP A  11      -3.423  -2.521   3.323  1.00  0.00           H  
ATOM    143  N   PRO A  12      -5.125  -3.162   0.061  1.00 21.34           N  
ATOM    144  CA  PRO A  12      -4.805  -2.503  -1.209  1.00 72.40           C  
ATOM    145  C   PRO A  12      -4.815  -0.983  -1.092  1.00  5.41           C  
ATOM    146  O   PRO A  12      -4.462  -0.275  -2.036  1.00 12.30           O  
ATOM    147  CB  PRO A  12      -5.922  -2.975  -2.144  1.00 44.53           C  
ATOM    148  CG  PRO A  12      -7.060  -3.302  -1.240  1.00 23.25           C  
ATOM    149  CD  PRO A  12      -6.444  -3.818   0.031  1.00  4.54           C  
ATOM    150  HA  PRO A  12      -3.838  -2.845  -1.577  1.00  0.00           H  
ATOM    151  HB2 PRO A  12      -6.200  -2.184  -2.841  1.00  0.00           H  
ATOM    152  HB3 PRO A  12      -5.606  -3.864  -2.690  1.00  0.00           H  
ATOM    153  HG2 PRO A  12      -7.644  -2.405  -1.035  1.00  0.00           H  
ATOM    154  HG3 PRO A  12      -7.694  -4.065  -1.691  1.00  0.00           H  
ATOM    155  HD2 PRO A  12      -7.041  -3.533   0.897  1.00  0.00           H  
ATOM    156  HD3 PRO A  12      -6.330  -4.901  -0.014  1.00  0.00           H  
ATOM    157  N   HIS A  13      -5.220  -0.486   0.073  1.00 35.31           N  
ATOM    158  CA  HIS A  13      -5.275   0.951   0.314  1.00 45.11           C  
ATOM    159  C   HIS A  13      -4.849   1.280   1.742  1.00 33.50           C  
ATOM    160  O   HIS A  13      -5.190   2.334   2.274  1.00 53.31           O  
ATOM    161  CB  HIS A  13      -6.685   1.480   0.055  1.00 70.13           C  
ATOM    162  CG  HIS A  13      -7.171   1.235  -1.340  1.00 50.13           C  
ATOM    163  ND1 HIS A  13      -6.776   1.998  -2.420  1.00 14.44           N  
ATOM    164  CD2 HIS A  13      -8.022   0.304  -1.832  1.00 15.10           C  
ATOM    165  CE1 HIS A  13      -7.365   1.548  -3.513  1.00 32.31           C  
ATOM    166  NE2 HIS A  13      -8.126   0.520  -3.184  1.00 51.21           N  
ATOM    167  H   HIS A  13      -5.496  -1.120   0.809  1.00  0.00           H  
ATOM    168  HA  HIS A  13      -4.588   1.444  -0.374  1.00  0.00           H  
ATOM    169  HB2 HIS A  13      -7.372   1.004   0.754  1.00  0.00           H  
ATOM    170  HB3 HIS A  13      -6.688   2.555   0.237  1.00  0.00           H  
ATOM    171  HD1 HIS A  13      -6.136   2.779  -2.381  1.00  0.00           H  
ATOM    172  HD2 HIS A  13      -8.526  -0.466  -1.266  1.00  0.00           H  
ATOM    173  HE1 HIS A  13      -7.245   1.952  -4.507  1.00  0.00           H  
ATOM    174  HE2 HIS A  13      -8.692  -0.020  -3.823  1.00  0.00           H  
ATOM    175  N   GLY A  14      -4.103   0.367   2.356  1.00 30.01           N  
ATOM    176  CA  GLY A  14      -3.645   0.577   3.717  1.00  0.03           C  
ATOM    177  C   GLY A  14      -2.332   1.333   3.776  1.00 20.33           C  
ATOM    178  O   GLY A  14      -2.314   2.563   3.746  1.00  3.30           O  
ATOM    179  H   GLY A  14      -3.852  -0.482   1.870  1.00  0.00           H  
ATOM    180  HA2 GLY A  14      -4.401   1.147   4.256  1.00  0.00           H  
ATOM    181  HA3 GLY A  14      -3.518  -0.391   4.202  1.00  0.00           H  
ATOM    182  N   CYS A  15      -1.230   0.596   3.863  1.00 72.33           N  
ATOM    183  CA  CYS A  15       0.094   1.203   3.928  1.00 12.24           C  
ATOM    184  C   CYS A  15       0.148   2.273   5.015  1.00 54.12           C  
ATOM    185  O   CYS A  15      -0.790   2.426   5.799  1.00 43.33           O  
ATOM    186  CB  CYS A  15       0.465   1.813   2.576  1.00  3.12           C  
ATOM    187  SG  CYS A  15       2.071   1.253   1.923  1.00  4.25           S  
ATOM    188  H   CYS A  15      -1.312  -0.410   3.885  1.00  0.00           H  
ATOM    189  HA  CYS A  15       0.820   0.427   4.169  1.00  0.00           H  
ATOM    190  HB2 CYS A  15      -0.312   1.561   1.854  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       0.500   2.897   2.688  1.00  0.00           H  
ATOM    192  N   CYS A  16       1.252   3.013   5.055  1.00 73.13           N  
ATOM    193  CA  CYS A  16       1.429   4.069   6.043  1.00 14.23           C  
ATOM    194  C   CYS A  16       0.881   5.395   5.527  1.00  1.42           C  
ATOM    195  O   CYS A  16       0.003   5.999   6.143  1.00  4.43           O  
ATOM    196  CB  CYS A  16       2.909   4.220   6.399  1.00  1.15           C  
ATOM    197  SG  CYS A  16       3.228   4.451   8.177  1.00 12.43           S  
ATOM    198  H   CYS A  16       1.986   2.839   4.384  1.00  0.00           H  
ATOM    199  HA  CYS A  16       0.882   3.795   6.945  1.00  0.00           H  
ATOM    200  HB2 CYS A  16       3.433   3.322   6.072  1.00  0.00           H  
ATOM    201  HB3 CYS A  16       3.312   5.076   5.858  1.00  0.00           H  
ATOM    202  N   GLY A  17       1.406   5.844   4.390  1.00 54.43           N  
ATOM    203  CA  GLY A  17       0.958   7.096   3.809  1.00 75.44           C  
ATOM    204  C   GLY A  17      -0.207   6.909   2.856  1.00 52.31           C  
ATOM    205  O   GLY A  17      -0.937   5.923   2.944  1.00 32.40           O  
ATOM    206  H   GLY A  17       2.125   5.307   3.926  1.00  0.00           H  
ATOM    207  HA2 GLY A  17       0.648   7.764   4.613  1.00  0.00           H  
ATOM    208  HA3 GLY A  17       1.787   7.553   3.269  1.00  0.00           H  
ATOM    209  N   ASN A  18      -0.381   7.859   1.944  1.00 52.14           N  
ATOM    210  CA  ASN A  18      -1.467   7.796   0.972  1.00 33.32           C  
ATOM    211  C   ASN A  18      -1.036   7.029  -0.276  1.00 41.50           C  
ATOM    212  O   ASN A  18      -1.223   7.496  -1.400  1.00 13.22           O  
ATOM    213  CB  ASN A  18      -1.918   9.206   0.587  1.00 11.32           C  
ATOM    214  CG  ASN A  18      -1.942  10.149   1.774  1.00  0.14           C  
ATOM    215  OD1 ASN A  18      -2.985  10.362   2.392  1.00 22.32           O  
ATOM    216  ND2 ASN A  18      -0.787  10.720   2.099  1.00 52.40           N  
ATOM    217  H   ASN A  18       0.254   8.644   1.923  1.00  0.00           H  
ATOM    218  HA  ASN A  18      -2.309   7.274   1.426  1.00  0.00           H  
ATOM    219  HB2 ASN A  18      -1.230   9.602  -0.160  1.00  0.00           H  
ATOM    220  HB3 ASN A  18      -2.918   9.153   0.156  1.00  0.00           H  
ATOM    221 HD21 ASN A  18       0.045  10.516   1.564  1.00  0.00           H  
ATOM    222 HD22 ASN A  18      -0.741  11.358   2.881  1.00  0.00           H  
ATOM    223  N   CYS A  19      -0.458   5.852  -0.069  1.00 71.50           N  
ATOM    224  CA  CYS A  19       0.000   5.020  -1.175  1.00 70.33           C  
ATOM    225  C   CYS A  19      -0.978   3.878  -1.440  1.00 11.43           C  
ATOM    226  O   CYS A  19      -1.280   3.087  -0.547  1.00 51.35           O  
ATOM    227  CB  CYS A  19       1.390   4.455  -0.875  1.00 64.23           C  
ATOM    228  SG  CYS A  19       2.710   5.710  -0.835  1.00 51.32           S  
ATOM    229  H   CYS A  19      -0.332   5.525   0.878  1.00  0.00           H  
ATOM    230  HA  CYS A  19       0.063   5.638  -2.071  1.00  0.00           H  
ATOM    231  HB2 CYS A  19       1.360   3.949   0.090  1.00  0.00           H  
ATOM    232  HB3 CYS A  19       1.636   3.724  -1.645  1.00  0.00           H  
ATOM    233  N   GLY A  20      -1.470   3.801  -2.673  1.00  3.34           N  
ATOM    234  CA  GLY A  20      -2.407   2.754  -3.032  1.00 72.54           C  
ATOM    235  C   GLY A  20      -1.744   1.608  -3.771  1.00 41.11           C  
ATOM    236  O   GLY A  20      -0.758   1.806  -4.483  1.00 51.40           O  
ATOM    237  H   GLY A  20      -1.188   4.479  -3.367  1.00  0.00           H  
ATOM    238  HA2 GLY A  20      -2.872   2.368  -2.124  1.00  0.00           H  
ATOM    239  HA3 GLY A  20      -3.180   3.181  -3.671  1.00  0.00           H  
ATOM    240  N   CYS A  21      -2.282   0.406  -3.601  1.00 73.20           N  
ATOM    241  CA  CYS A  21      -1.735  -0.777  -4.254  1.00 54.51           C  
ATOM    242  C   CYS A  21      -2.369  -0.982  -5.627  1.00 34.22           C  
ATOM    243  O   CYS A  21      -3.121  -1.935  -5.839  1.00 43.02           O  
ATOM    244  CB  CYS A  21      -1.960  -2.016  -3.385  1.00 42.35           C  
ATOM    245  SG  CYS A  21      -1.224  -1.902  -1.724  1.00 13.54           S  
ATOM    246  H   CYS A  21      -3.091   0.309  -3.004  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -0.662  -0.636  -4.385  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -3.033  -2.179  -3.281  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -1.524  -2.875  -3.894  1.00  0.00           H  
ATOM    250  N   LEU A  22      -2.061  -0.085  -6.556  1.00 10.52           N  
ATOM    251  CA  LEU A  22      -2.600  -0.166  -7.909  1.00 13.21           C  
ATOM    252  C   LEU A  22      -2.421  -1.569  -8.482  1.00 50.23           C  
ATOM    253  O   LEU A  22      -3.238  -2.035  -9.276  1.00 43.20           O  
ATOM    254  CB  LEU A  22      -1.916   0.859  -8.814  1.00 71.21           C  
ATOM    255  CG  LEU A  22      -0.521   0.486  -9.317  1.00 11.31           C  
ATOM    256  CD1 LEU A  22      -0.088   1.421 -10.435  1.00 54.43           C  
ATOM    257  CD2 LEU A  22       0.484   0.518  -8.174  1.00 52.31           C  
ATOM    258  H   LEU A  22      -1.437   0.673  -6.320  1.00  0.00           H  
ATOM    259  HA  LEU A  22      -3.666   0.060  -7.872  1.00  0.00           H  
ATOM    260  HB2 LEU A  22      -2.554   1.013  -9.684  1.00  0.00           H  
ATOM    261  HB3 LEU A  22      -1.844   1.801  -8.271  1.00  0.00           H  
ATOM    262  HG  LEU A  22      -0.559  -0.529  -9.713  1.00  0.00           H  
ATOM    263 HD11 LEU A  22      -0.819   1.385 -11.243  1.00  0.00           H  
ATOM    264 HD12 LEU A  22       0.886   1.110 -10.812  1.00  0.00           H  
ATOM    265 HD13 LEU A  22      -0.021   2.439 -10.052  1.00  0.00           H  
ATOM    266 HD21 LEU A  22       1.478   0.726  -8.569  1.00  0.00           H  
ATOM    267 HD22 LEU A  22       0.489  -0.447  -7.668  1.00  0.00           H  
ATOM    268 HD23 LEU A  22       0.204   1.298  -7.466  1.00  0.00           H  
ATOM    269  N   VAL A  23      -1.347  -2.236  -8.072  1.00 34.32           N  
ATOM    270  CA  VAL A  23      -1.062  -3.587  -8.542  1.00  5.14           C  
ATOM    271  C   VAL A  23      -0.482  -4.447  -7.425  1.00 44.34           C  
ATOM    272  O   VAL A  23       0.208  -5.433  -7.680  1.00 64.51           O  
ATOM    273  CB  VAL A  23      -0.078  -3.573  -9.728  1.00 54.32           C  
ATOM    274  CG1 VAL A  23      -0.794  -3.180 -11.011  1.00 70.13           C  
ATOM    275  CG2 VAL A  23       1.082  -2.631  -9.445  1.00 41.53           C  
ATOM    276  H   VAL A  23      -0.713  -1.797  -7.420  1.00  0.00           H  
ATOM    277  HA  VAL A  23      -1.996  -4.040  -8.875  1.00  0.00           H  
ATOM    278  HB  VAL A  23       0.321  -4.579  -9.853  1.00  0.00           H  
ATOM    279 HG11 VAL A  23      -1.620  -3.868 -11.192  1.00  0.00           H  
ATOM    280 HG12 VAL A  23      -1.181  -2.166 -10.915  1.00  0.00           H  
ATOM    281 HG13 VAL A  23      -0.094  -3.224 -11.846  1.00  0.00           H  
ATOM    282 HG21 VAL A  23       2.020  -3.121  -9.704  1.00  0.00           H  
ATOM    283 HG22 VAL A  23       0.968  -1.726 -10.041  1.00  0.00           H  
ATOM    284 HG23 VAL A  23       1.089  -2.370  -8.387  1.00  0.00           H  
ATOM    285  N   GLY A  24      -0.766  -4.065  -6.184  1.00 75.23           N  
ATOM    286  CA  GLY A  24      -0.266  -4.812  -5.045  1.00 31.55           C  
ATOM    287  C   GLY A  24       0.799  -4.055  -4.277  1.00  5.03           C  
ATOM    288  O   GLY A  24       0.950  -4.234  -3.069  1.00 10.24           O  
ATOM    289  H   GLY A  24      -1.336  -3.245  -6.032  1.00  0.00           H  
ATOM    290  HA2 GLY A  24      -1.098  -5.023  -4.373  1.00  0.00           H  
ATOM    291  HA3 GLY A  24       0.153  -5.755  -5.396  1.00  0.00           H  
ATOM    292  N   PHE A  25       1.542  -3.207  -4.981  1.00 22.12           N  
ATOM    293  CA  PHE A  25       2.602  -2.421  -4.358  1.00 63.34           C  
ATOM    294  C   PHE A  25       2.120  -1.007  -4.050  1.00  0.14           C  
ATOM    295  O   PHE A  25       1.543  -0.334  -4.905  1.00 22.01           O  
ATOM    296  CB  PHE A  25       3.828  -2.366  -5.272  1.00 12.15           C  
ATOM    297  CG  PHE A  25       3.932  -3.536  -6.209  1.00 12.32           C  
ATOM    298  CD1 PHE A  25       4.170  -4.811  -5.722  1.00 13.41           C  
ATOM    299  CD2 PHE A  25       3.792  -3.360  -7.576  1.00 54.15           C  
ATOM    300  CE1 PHE A  25       4.265  -5.889  -6.580  1.00 25.34           C  
ATOM    301  CE2 PHE A  25       3.886  -4.436  -8.439  1.00 44.55           C  
ATOM    302  CZ  PHE A  25       4.124  -5.701  -7.941  1.00 72.23           C  
ATOM    303  H   PHE A  25       1.369  -3.104  -5.971  1.00  0.00           H  
ATOM    304  HA  PHE A  25       2.887  -2.902  -3.423  1.00  0.00           H  
ATOM    305  HB2 PHE A  25       3.775  -1.453  -5.865  1.00  0.00           H  
ATOM    306  HB3 PHE A  25       4.725  -2.331  -4.654  1.00  0.00           H  
ATOM    307  HD1 PHE A  25       4.283  -4.964  -4.659  1.00  0.00           H  
ATOM    308  HD2 PHE A  25       3.608  -2.372  -7.972  1.00  0.00           H  
ATOM    309  HE1 PHE A  25       4.449  -6.878  -6.187  1.00  0.00           H  
ATOM    310  HE2 PHE A  25       3.773  -4.287  -9.503  1.00  0.00           H  
ATOM    311  HZ  PHE A  25       4.200  -6.542  -8.614  1.00  0.00           H  
ATOM    312  N   CYS A  26       2.359  -0.562  -2.821  1.00  5.53           N  
ATOM    313  CA  CYS A  26       1.950   0.772  -2.396  1.00 64.30           C  
ATOM    314  C   CYS A  26       2.564   1.841  -3.295  1.00 34.22           C  
ATOM    315  O   CYS A  26       3.778   1.876  -3.497  1.00 32.03           O  
ATOM    316  CB  CYS A  26       2.360   1.014  -0.942  1.00 51.15           C  
ATOM    317  SG  CYS A  26       1.405   0.047   0.271  1.00  3.12           S  
ATOM    318  H   CYS A  26       2.836  -1.163  -2.164  1.00  0.00           H  
ATOM    319  HA  CYS A  26       0.864   0.841  -2.466  1.00  0.00           H  
ATOM    320  HB2 CYS A  26       3.413   0.753  -0.835  1.00  0.00           H  
ATOM    321  HB3 CYS A  26       2.239   2.074  -0.717  1.00  0.00           H  
ATOM    322  N   TYR A  27       1.717   2.712  -3.832  1.00 42.31           N  
ATOM    323  CA  TYR A  27       2.176   3.781  -4.711  1.00 55.44           C  
ATOM    324  C   TYR A  27       1.248   4.991  -4.626  1.00 31.12           C  
ATOM    325  O   TYR A  27       0.101   4.940  -5.069  1.00 13.55           O  
ATOM    326  CB  TYR A  27       2.253   3.285  -6.155  1.00 43.23           C  
ATOM    327  CG  TYR A  27       1.720   4.276  -7.166  1.00 14.03           C  
ATOM    328  CD1 TYR A  27       2.399   5.458  -7.432  1.00  2.51           C  
ATOM    329  CD2 TYR A  27       0.538   4.030  -7.852  1.00  2.10           C  
ATOM    330  CE1 TYR A  27       1.917   6.367  -8.354  1.00 53.50           C  
ATOM    331  CE2 TYR A  27       0.048   4.933  -8.776  1.00 43.11           C  
ATOM    332  CZ  TYR A  27       0.741   6.100  -9.024  1.00 12.30           C  
ATOM    333  OH  TYR A  27       0.256   7.002  -9.943  1.00 31.44           O  
ATOM    334  H   TYR A  27       0.731   2.632  -3.627  1.00  0.00           H  
ATOM    335  HA  TYR A  27       3.174   4.086  -4.395  1.00  0.00           H  
ATOM    336  HB2 TYR A  27       3.296   3.078  -6.393  1.00  0.00           H  
ATOM    337  HB3 TYR A  27       1.684   2.359  -6.238  1.00  0.00           H  
ATOM    338  HD1 TYR A  27       3.320   5.670  -6.909  1.00  0.00           H  
ATOM    339  HD2 TYR A  27      -0.007   3.118  -7.660  1.00  0.00           H  
ATOM    340  HE1 TYR A  27       2.458   7.281  -8.549  1.00  0.00           H  
ATOM    341  HE2 TYR A  27      -0.873   4.726  -9.301  1.00  0.00           H  
ATOM    342  HH  TYR A  27       0.193   6.580 -10.803  1.00  0.00           H  
ATOM    343  N   GLY A  28       1.756   6.078  -4.053  1.00 21.24           N  
ATOM    344  CA  GLY A  28       0.962   7.285  -3.920  1.00 44.51           C  
ATOM    345  C   GLY A  28       1.817   8.535  -3.831  1.00 10.14           C  
ATOM    346  O   GLY A  28       2.633   8.803  -4.713  1.00 63.34           O  
ATOM    347  H   GLY A  28       2.705   6.063  -3.707  1.00  0.00           H  
ATOM    348  HA2 GLY A  28       0.299   7.370  -4.781  1.00  0.00           H  
ATOM    349  HA3 GLY A  28       0.359   7.209  -3.015  1.00  0.00           H  
ATOM    350  N   THR A  29       1.629   9.303  -2.762  1.00  4.24           N  
ATOM    351  CA  THR A  29       2.388  10.532  -2.562  1.00 23.30           C  
ATOM    352  C   THR A  29       2.558  10.837  -1.078  1.00 64.21           C  
ATOM    353  O   THR A  29       2.665  11.996  -0.681  1.00 44.32           O  
ATOM    354  CB  THR A  29       1.705  11.730  -3.246  1.00 51.31           C  
ATOM    355  OG1 THR A  29       1.178  11.335  -4.517  1.00 75.30           O  
ATOM    356  CG2 THR A  29       2.686  12.878  -3.433  1.00 13.23           C  
ATOM    357  H   THR A  29       0.944   9.029  -2.072  1.00  0.00           H  
ATOM    358  HA  THR A  29       3.377  10.402  -3.002  1.00  0.00           H  
ATOM    359  HB  THR A  29       0.883  12.071  -2.617  1.00  0.00           H  
ATOM    360  HG1 THR A  29       0.559  10.611  -4.396  1.00  0.00           H  
ATOM    361 HG21 THR A  29       2.181  13.713  -3.918  1.00  0.00           H  
ATOM    362 HG22 THR A  29       3.518  12.547  -4.054  1.00  0.00           H  
ATOM    363 HG23 THR A  29       3.062  13.196  -2.461  1.00  0.00           H  
ATOM    364  N   GLY A  30       2.583   9.787  -0.261  1.00 60.23           N  
ATOM    365  CA  GLY A  30       2.742   9.965   1.170  1.00 34.02           C  
ATOM    366  C   GLY A  30       3.840   9.091   1.744  1.00 55.45           C  
ATOM    367  O   GLY A  30       4.855   9.594   2.227  1.00 55.12           O  
ATOM    368  H   GLY A  30       2.490   8.856  -0.641  1.00  0.00           H  
ATOM    369  HA2 GLY A  30       2.978  11.010   1.373  1.00  0.00           H  
ATOM    370  HA3 GLY A  30       1.802   9.713   1.660  1.00  0.00           H  
ATOM    371  N   CYS A  31       3.635   7.780   1.695  1.00 24.43           N  
ATOM    372  CA  CYS A  31       4.615   6.833   2.217  1.00 44.13           C  
ATOM    373  C   CYS A  31       6.001   7.111   1.641  1.00 52.33           C  
ATOM    374  O   CYS A  31       6.974   6.443   1.990  1.00 42.41           O  
ATOM    375  CB  CYS A  31       4.193   5.399   1.890  1.00 43.42           C  
ATOM    376  SG  CYS A  31       4.290   4.981   0.119  1.00 34.35           S  
ATOM    377  OXT CYS A  31       6.147   8.013   0.819  1.00  0.00           O  
ATOM    378  H   CYS A  31       2.780   7.430   1.287  1.00  0.00           H  
ATOM    379  HA  CYS A  31       4.661   6.943   3.300  1.00  0.00           H  
ATOM    380  HB2 CYS A  31       4.843   4.717   2.439  1.00  0.00           H  
ATOM    381  HB3 CYS A  31       3.167   5.251   2.228  1.00  0.00           H  
TER     382      CYS A  31                                                      
ENDMDL                                                                          
CONECT    6  197                                                                
CONECT   99  245                                                                
CONECT  187  317                                                                
CONECT  197    6                                                                
CONECT  228  376                                                                
CONECT  245   99                                                                
CONECT  317  187                                                                
CONECT  376  228                                                                
MASTER      139    0    0    0    2    0    0    6  208    1    8    3          
END