HEADER    STRUCTURAL PROTEIN                      17-NOV-06   2NX7              
TITLE     STRUCTURE OF NOWA CYSTEINE RICH DOMAIN 8                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEMATOCYST OUTER WALL ANTIGEN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DOMAIN 8;                                                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HYDRA VULGARIS;                                 
SOURCE   3 ORGANISM_TAXID: 6087;                                                
SOURCE   4 GENE: NOWA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEV2                                     
KEYWDS    CYSTEINE RICH, DISULFIDE BONDS, RICH IN TURNS, STRUCTURAL PROTEIN     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.MEIER,P.R.JENSEN,P.ADAMCZYK,H.P.BACHINGER,T.W.HOLSTEIN,J.ENGEL,     
AUTHOR   2 S.OZBEK,S.GRZESIEK                                                   
REVDAT   4   27-DEC-23 2NX7    1       REMARK                                   
REVDAT   3   16-MAR-22 2NX7    1       REMARK                                   
REVDAT   2   24-FEB-09 2NX7    1       VERSN                                    
REVDAT   1   02-OCT-07 2NX7    0                                                
JRNL        AUTH   S.MEIER,P.R.JENSEN,P.ADAMCZYK,H.P.BACHINGER,T.W.HOLSTEIN,    
JRNL        AUTH 2 J.ENGEL,S.OZBEK,S.GRZESIEK                                   
JRNL        TITL   SEQUENCE-STRUCTURE AND STRUCTURE-FUNCTION ANALYSIS IN        
JRNL        TITL 2 CYSTEINE-RICH DOMAINS FORMING THE ULTRASTABLE NEMATOCYST     
JRNL        TITL 3 WALL.                                                        
JRNL        REF    J.MOL.BIOL.                   V. 368   718 2007              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   17362991                                                     
JRNL        DOI    10.1016/J.JMB.2007.02.026                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER A. T. ET AL                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NX7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-NOV-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000040413.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 20 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM PEPTIDE, PH 5.5, 95% H2O,   
REMARK 210                                   5% D2O                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_ROESY; 15N HSQC         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, XWINNMR 3.5, PIPP     
REMARK 210                                   4.3.2                              
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  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 800 MHZ WITH TCI PROBE                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ARG A    21     H    CYS A    25              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  10      152.86    -47.71                                   
REMARK 500  1 LEU A  27       41.68    -93.58                                   
REMARK 500  4 LEU A  27       42.75   -104.21                                   
REMARK 500  5 GLN A   2      148.61    -39.33                                   
REMARK 500  6 ASN A   3       99.81    -45.72                                   
REMARK 500  6 LEU A  27       41.30    -93.59                                   
REMARK 500  7 ASN A   3       53.27   -115.69                                   
REMARK 500  8 LEU A  27       40.02    -92.49                                   
REMARK 500  9 GLN A   2      169.38     53.57                                   
REMARK 500  9 ASN A   3       77.92   -101.50                                   
REMARK 500  9 LEU A  27       40.95    -92.64                                   
REMARK 500 10 GLN A   2      149.87    -38.91                                   
REMARK 500 10 LEU A  27       45.24   -108.08                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HM3   RELATED DB: PDB                                   
REMARK 900 NOWA DOMAIN 1                                                        
REMARK 900 RELATED ID: 2NX6   RELATED DB: PDB                                   
REMARK 900 NOWA DOMAIN 6                                                        
DBREF  2NX7 A    1    28  UNP    Q8IT70   Q8IT70_HYDAT   720    747             
SEQRES   1 A   28  ALA GLN ASN PRO CYS SER LEU GLN GLN PRO GLY CYS SER          
SEQRES   2 A   28  SER ALA CYS ALA PRO ALA CYS ARG LEU SER CYS CYS SER          
SEQRES   3 A   28  LEU GLY                                                      
HELIX    1   1 PRO A    4  GLN A    9  1                                   6    
HELIX    2   2 SER A   13  ALA A   17  5                                   5    
HELIX    3   3 ARG A   21  SER A   26  1                                   6    
SSBOND   1 CYS A    5    CYS A   20                          1555   1555  2.02  
SSBOND   2 CYS A   12    CYS A   25                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   24                          1555   1555  2.03  
CISPEP   1 ALA A   17    PRO A   18          1         0.71                     
CISPEP   2 ALA A   17    PRO A   18          2         0.76                     
CISPEP   3 ALA A   17    PRO A   18          3         0.74                     
CISPEP   4 ALA A   17    PRO A   18          4         0.92                     
CISPEP   5 ALA A   17    PRO A   18          5         0.70                     
CISPEP   6 ALA A   17    PRO A   18          6         0.69                     
CISPEP   7 ALA A   17    PRO A   18          7         0.74                     
CISPEP   8 ALA A   17    PRO A   18          8         0.71                     
CISPEP   9 ALA A   17    PRO A   18          9         0.76                     
CISPEP  10 ALA A   17    PRO A   18         10         0.78                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       8.362 -13.485  -2.985  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.062 -12.175  -2.350  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.896 -11.484  -3.048  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.091 -10.721  -3.994  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.294 -11.283  -2.375  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.458 -13.957  -3.181  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.937 -14.036  -2.316  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.885 -13.298  -3.864  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.795 -12.351  -1.319  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.183 -11.896  -2.325  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.270 -10.614  -1.528  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.304 -10.708  -3.288  1.00  0.00           H  
ATOM     13  N   GLN A   2       5.684 -11.755  -2.576  1.00  0.00           N  
ATOM     14  CA  GLN A   2       4.487 -11.158  -3.157  1.00  0.00           C  
ATOM     15  C   GLN A   2       4.028  -9.956  -2.341  1.00  0.00           C  
ATOM     16  O   GLN A   2       4.339  -9.837  -1.156  1.00  0.00           O  
ATOM     17  CB  GLN A   2       3.362 -12.190  -3.241  1.00  0.00           C  
ATOM     18  CG  GLN A   2       3.310 -12.928  -4.570  1.00  0.00           C  
ATOM     19  CD  GLN A   2       1.956 -12.823  -5.244  1.00  0.00           C  
ATOM     20  OE1 GLN A   2       1.029 -13.566  -4.922  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       1.836 -11.897  -6.188  1.00  0.00           N  
ATOM     22  H   GLN A   2       5.592 -12.372  -1.820  1.00  0.00           H  
ATOM     23  HA  GLN A   2       4.734 -10.827  -4.154  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       3.499 -12.914  -2.457  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       2.415 -11.691  -3.094  1.00  0.00           H  
ATOM     26  HG2 GLN A   2       4.056 -12.508  -5.229  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       3.531 -13.971  -4.397  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       2.616 -11.340  -6.393  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       0.970 -11.806  -6.640  1.00  0.00           H  
ATOM     30  N   ASN A   3       3.289  -9.067  -2.990  1.00  0.00           N  
ATOM     31  CA  ASN A   3       2.780  -7.867  -2.342  1.00  0.00           C  
ATOM     32  C   ASN A   3       1.248  -7.926  -2.233  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.553  -7.544  -3.174  1.00  0.00           O  
ATOM     34  CB  ASN A   3       3.226  -6.641  -3.147  1.00  0.00           C  
ATOM     35  CG  ASN A   3       2.305  -5.451  -3.010  1.00  0.00           C  
ATOM     36  OD1 ASN A   3       1.679  -5.238  -1.972  1.00  0.00           O  
ATOM     37  ND2 ASN A   3       2.229  -4.674  -4.076  1.00  0.00           N  
ATOM     38  H   ASN A   3       3.080  -9.219  -3.934  1.00  0.00           H  
ATOM     39  HA  ASN A   3       3.217  -7.811  -1.364  1.00  0.00           H  
ATOM     40  HB2 ASN A   3       4.204  -6.341  -2.814  1.00  0.00           H  
ATOM     41  HB3 ASN A   3       3.279  -6.907  -4.192  1.00  0.00           H  
ATOM     42 HD21 ASN A   3       2.762  -4.925  -4.859  1.00  0.00           H  
ATOM     43 HD22 ASN A   3       1.650  -3.884  -4.038  1.00  0.00           H  
ATOM     44  N   PRO A   4       0.686  -8.424  -1.105  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -0.775  -8.529  -0.952  1.00  0.00           C  
ATOM     46  C   PRO A   4      -1.474  -7.178  -0.869  1.00  0.00           C  
ATOM     47  O   PRO A   4      -2.694  -7.076  -1.061  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -0.949  -9.303   0.356  1.00  0.00           C  
ATOM     49  CG  PRO A   4       0.307  -9.054   1.115  1.00  0.00           C  
ATOM     50  CD  PRO A   4       1.397  -8.943   0.090  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -1.205  -9.089  -1.759  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -1.812  -8.929   0.886  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -1.078 -10.353   0.142  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       0.226  -8.131   1.672  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       0.505  -9.880   1.782  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       2.149  -8.255   0.439  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       1.829  -9.915  -0.107  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.704  -6.142  -0.589  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.249  -4.812  -0.483  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.887  -4.396  -1.799  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.903  -3.716  -1.810  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.157  -3.845  -0.033  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.734  -4.446   1.434  1.00  0.00           S  
ATOM     64  H   CYS A   5       0.249  -6.276  -0.452  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.015  -4.839   0.273  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.566  -3.701  -0.821  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.605  -2.901   0.215  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.306  -4.844  -2.905  1.00  0.00           N  
ATOM     69  CA  SER A   6      -1.856  -4.559  -4.225  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.265  -5.133  -4.354  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.133  -4.557  -5.009  1.00  0.00           O  
ATOM     72  CB  SER A   6      -0.962  -5.137  -5.318  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.158  -4.304  -5.560  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.513  -5.415  -2.830  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.904  -3.487  -4.339  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.614  -6.112  -5.015  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.534  -5.226  -6.229  1.00  0.00           H  
ATOM     78  HG  SER A   6       0.655  -4.645  -6.307  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.464  -6.291  -3.726  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -4.746  -6.994  -3.757  1.00  0.00           C  
ATOM     81  C   LEU A   7      -5.799  -6.219  -2.994  1.00  0.00           C  
ATOM     82  O   LEU A   7      -6.964  -6.156  -3.387  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -4.599  -8.378  -3.130  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -5.481  -9.469  -3.740  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -4.748 -10.179  -4.867  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -5.914 -10.463  -2.674  1.00  0.00           C  
ATOM     87  H   LEU A   7      -2.720  -6.686  -3.231  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -5.055  -7.097  -4.784  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -3.572  -8.681  -3.218  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -4.835  -8.297  -2.084  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -6.369  -9.014  -4.155  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -5.273 -11.089  -5.121  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -3.745 -10.419  -4.550  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -4.707  -9.535  -5.734  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -6.553 -11.212  -3.117  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -6.454  -9.943  -1.896  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -5.041 -10.938  -2.249  1.00  0.00           H  
ATOM     98  N   GLN A   8      -5.366  -5.631  -1.900  1.00  0.00           N  
ATOM     99  CA  GLN A   8      -6.253  -4.842  -1.049  1.00  0.00           C  
ATOM    100  C   GLN A   8      -6.369  -3.420  -1.580  1.00  0.00           C  
ATOM    101  O   GLN A   8      -7.401  -2.763  -1.435  1.00  0.00           O  
ATOM    102  CB  GLN A   8      -5.751  -4.828   0.393  1.00  0.00           C  
ATOM    103  CG  GLN A   8      -4.465  -4.047   0.607  1.00  0.00           C  
ATOM    104  CD  GLN A   8      -4.462  -3.278   1.913  1.00  0.00           C  
ATOM    105  OE1 GLN A   8      -5.276  -2.377   2.118  1.00  0.00           O  
ATOM    106  NE2 GLN A   8      -3.543  -3.629   2.806  1.00  0.00           N  
ATOM    107  H   GLN A   8      -4.421  -5.735  -1.654  1.00  0.00           H  
ATOM    108  HA  GLN A   8      -7.230  -5.302  -1.076  1.00  0.00           H  
ATOM    109  HB2 GLN A   8      -6.511  -4.391   1.017  1.00  0.00           H  
ATOM    110  HB3 GLN A   8      -5.580  -5.844   0.705  1.00  0.00           H  
ATOM    111  HG2 GLN A   8      -3.642  -4.741   0.617  1.00  0.00           H  
ATOM    112  HG3 GLN A   8      -4.338  -3.350  -0.204  1.00  0.00           H  
ATOM    113 HE21 GLN A   8      -2.927  -4.355   2.574  1.00  0.00           H  
ATOM    114 HE22 GLN A   8      -3.520  -3.149   3.659  1.00  0.00           H  
ATOM    115  N   GLN A   9      -5.293  -2.959  -2.190  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -5.228  -1.617  -2.753  1.00  0.00           C  
ATOM    117  C   GLN A   9      -4.426  -1.624  -4.052  1.00  0.00           C  
ATOM    118  O   GLN A   9      -3.196  -1.574  -4.028  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -4.566  -0.659  -1.762  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -5.428  -0.341  -0.548  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -5.087   1.001   0.081  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -5.735   2.007  -0.204  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -4.069   1.030   0.940  1.00  0.00           N  
ATOM    124  H   GLN A   9      -4.513  -3.544  -2.261  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -6.233  -1.283  -2.951  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -3.642  -1.102  -1.419  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -4.341   0.267  -2.272  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -6.463  -0.321  -0.860  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -5.293  -1.120   0.188  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -3.589   0.197   1.129  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -3.840   1.889   1.353  1.00  0.00           H  
ATOM    132  N   PRO A  10      -5.111  -1.690  -5.209  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.445  -1.710  -6.514  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.376  -0.632  -6.642  1.00  0.00           C  
ATOM    135  O   PRO A  10      -3.454   0.418  -6.004  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -5.590  -1.454  -7.493  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -6.790  -2.008  -6.811  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -6.582  -1.758  -5.342  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.006  -2.675  -6.717  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -5.688  -0.392  -7.668  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -5.395  -1.963  -8.424  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -7.678  -1.500  -7.156  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -6.865  -3.069  -7.003  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -7.039  -0.822  -5.055  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -6.985  -2.573  -4.759  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.385  -0.899  -7.484  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.308   0.058  -7.706  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.272   0.096  -6.597  1.00  0.00           C  
ATOM    149  O   GLY A  11       0.861   0.516  -6.828  1.00  0.00           O  
ATOM    150  H   GLY A  11      -2.398  -1.749  -7.973  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.802  -0.192  -8.627  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.741   1.039  -7.818  1.00  0.00           H  
ATOM    153  N   CYS A  12      -0.647  -0.312  -5.389  1.00  0.00           N  
ATOM    154  CA  CYS A  12       0.282  -0.279  -4.268  1.00  0.00           C  
ATOM    155  C   CYS A  12       1.579  -1.003  -4.560  1.00  0.00           C  
ATOM    156  O   CYS A  12       1.624  -2.219  -4.747  1.00  0.00           O  
ATOM    157  CB  CYS A  12      -0.344  -0.944  -3.065  1.00  0.00           C  
ATOM    158  SG  CYS A  12       0.648  -0.881  -1.539  1.00  0.00           S  
ATOM    159  H   CYS A  12      -1.567  -0.602  -5.240  1.00  0.00           H  
ATOM    160  HA  CYS A  12       0.493   0.745  -4.031  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      -1.281  -0.474  -2.863  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      -0.502  -1.975  -3.305  1.00  0.00           H  
ATOM    163  N   SER A  13       2.629  -0.223  -4.519  1.00  0.00           N  
ATOM    164  CA  SER A  13       3.987  -0.700  -4.694  1.00  0.00           C  
ATOM    165  C   SER A  13       4.324  -1.764  -3.657  1.00  0.00           C  
ATOM    166  O   SER A  13       4.084  -1.570  -2.467  1.00  0.00           O  
ATOM    167  CB  SER A  13       4.975   0.460  -4.609  1.00  0.00           C  
ATOM    168  OG  SER A  13       6.312  -0.008  -4.593  1.00  0.00           O  
ATOM    169  H   SER A  13       2.481   0.711  -4.309  1.00  0.00           H  
ATOM    170  HA  SER A  13       4.053  -1.142  -5.675  1.00  0.00           H  
ATOM    171  HB2 SER A  13       4.841   1.101  -5.465  1.00  0.00           H  
ATOM    172  HB3 SER A  13       4.791   1.021  -3.708  1.00  0.00           H  
ATOM    173  HG  SER A  13       6.809   0.467  -3.922  1.00  0.00           H  
ATOM    174  N   SER A  14       4.915  -2.861  -4.092  1.00  0.00           N  
ATOM    175  CA  SER A  14       5.316  -3.912  -3.163  1.00  0.00           C  
ATOM    176  C   SER A  14       6.306  -3.353  -2.147  1.00  0.00           C  
ATOM    177  O   SER A  14       6.331  -3.756  -0.984  1.00  0.00           O  
ATOM    178  CB  SER A  14       5.968  -5.057  -3.918  1.00  0.00           C  
ATOM    179  OG  SER A  14       5.179  -5.463  -5.022  1.00  0.00           O  
ATOM    180  H   SER A  14       5.112  -2.955  -5.046  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.439  -4.268  -2.647  1.00  0.00           H  
ATOM    182  HB2 SER A  14       6.932  -4.730  -4.276  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.097  -5.894  -3.250  1.00  0.00           H  
ATOM    184  HG  SER A  14       5.334  -4.871  -5.762  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.114  -2.412  -2.618  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.122  -1.754  -1.801  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.486  -0.959  -0.676  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.164  -0.547   0.264  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.003  -0.859  -2.660  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.022  -2.146  -3.548  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.742  -2.522  -1.367  1.00  0.00           H  
ATOM    192  HB1 ALA A  15       9.900  -1.393  -2.934  1.00  0.00           H  
ATOM    193  HB2 ALA A  15       9.268   0.028  -2.102  1.00  0.00           H  
ATOM    194  HB3 ALA A  15       8.466  -0.576  -3.553  1.00  0.00           H  
ATOM    195  N   CYS A  16       6.178  -0.758  -0.763  1.00  0.00           N  
ATOM    196  CA  CYS A  16       5.474  -0.021   0.276  1.00  0.00           C  
ATOM    197  C   CYS A  16       5.211  -0.952   1.447  1.00  0.00           C  
ATOM    198  O   CYS A  16       4.997  -0.507   2.574  1.00  0.00           O  
ATOM    199  CB  CYS A  16       4.139   0.539  -0.236  1.00  0.00           C  
ATOM    200  SG  CYS A  16       4.281   1.966  -1.360  1.00  0.00           S  
ATOM    201  H   CYS A  16       5.680  -1.124  -1.528  1.00  0.00           H  
ATOM    202  HA  CYS A  16       6.105   0.792   0.602  1.00  0.00           H  
ATOM    203  HB2 CYS A  16       3.609  -0.238  -0.763  1.00  0.00           H  
ATOM    204  HB3 CYS A  16       3.549   0.853   0.612  1.00  0.00           H  
ATOM    205  N   ALA A  17       5.245  -2.256   1.175  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.025  -3.251   2.219  1.00  0.00           C  
ATOM    207  C   ALA A  17       6.209  -3.316   3.179  1.00  0.00           C  
ATOM    208  O   ALA A  17       7.318  -2.909   2.832  1.00  0.00           O  
ATOM    209  CB  ALA A  17       4.748  -4.620   1.603  1.00  0.00           C  
ATOM    210  H   ALA A  17       5.436  -2.555   0.246  1.00  0.00           H  
ATOM    211  HA  ALA A  17       4.157  -2.949   2.777  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       5.454  -5.340   1.990  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       4.850  -4.558   0.530  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       3.742  -4.932   1.851  1.00  0.00           H  
ATOM    215  N   PRO A  18       5.991  -3.816   4.412  1.00  0.00           N  
ATOM    216  CA  PRO A  18       4.678  -4.315   4.874  1.00  0.00           C  
ATOM    217  C   PRO A  18       3.683  -3.222   5.297  1.00  0.00           C  
ATOM    218  O   PRO A  18       2.538  -3.523   5.631  1.00  0.00           O  
ATOM    219  CB  PRO A  18       5.055  -5.139   6.100  1.00  0.00           C  
ATOM    220  CG  PRO A  18       6.272  -4.475   6.645  1.00  0.00           C  
ATOM    221  CD  PRO A  18       7.032  -3.957   5.454  1.00  0.00           C  
ATOM    222  HA  PRO A  18       4.216  -4.961   4.144  1.00  0.00           H  
ATOM    223  HB2 PRO A  18       4.243  -5.112   6.810  1.00  0.00           H  
ATOM    224  HB3 PRO A  18       5.256  -6.157   5.807  1.00  0.00           H  
ATOM    225  HG2 PRO A  18       5.988  -3.659   7.293  1.00  0.00           H  
ATOM    226  HG3 PRO A  18       6.870  -5.194   7.186  1.00  0.00           H  
ATOM    227  HD2 PRO A  18       7.496  -3.009   5.682  1.00  0.00           H  
ATOM    228  HD3 PRO A  18       7.780  -4.675   5.150  1.00  0.00           H  
ATOM    229  N   ALA A  19       4.116  -1.965   5.295  1.00  0.00           N  
ATOM    230  CA  ALA A  19       3.257  -0.855   5.692  1.00  0.00           C  
ATOM    231  C   ALA A  19       2.119  -0.666   4.711  1.00  0.00           C  
ATOM    232  O   ALA A  19       0.942  -0.740   5.064  1.00  0.00           O  
ATOM    233  CB  ALA A  19       4.073   0.424   5.826  1.00  0.00           C  
ATOM    234  H   ALA A  19       5.021  -1.775   5.011  1.00  0.00           H  
ATOM    235  HA  ALA A  19       2.843  -1.090   6.661  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       3.588   1.221   5.281  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       5.063   0.264   5.427  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       4.145   0.696   6.869  1.00  0.00           H  
ATOM    239  N   CYS A  20       2.500  -0.424   3.471  1.00  0.00           N  
ATOM    240  CA  CYS A  20       1.576  -0.219   2.394  1.00  0.00           C  
ATOM    241  C   CYS A  20       0.563   0.880   2.715  1.00  0.00           C  
ATOM    242  O   CYS A  20      -0.642   0.699   2.537  1.00  0.00           O  
ATOM    243  CB  CYS A  20       0.869  -1.516   2.068  1.00  0.00           C  
ATOM    244  SG  CYS A  20       1.986  -2.927   1.870  1.00  0.00           S  
ATOM    245  H   CYS A  20       3.446  -0.392   3.266  1.00  0.00           H  
ATOM    246  HA  CYS A  20       2.161   0.078   1.547  1.00  0.00           H  
ATOM    247  HB2 CYS A  20       0.164  -1.753   2.847  1.00  0.00           H  
ATOM    248  HB3 CYS A  20       0.351  -1.391   1.145  1.00  0.00           H  
ATOM    249  N   ARG A  21       1.059   2.019   3.189  1.00  0.00           N  
ATOM    250  CA  ARG A  21       0.194   3.145   3.533  1.00  0.00           C  
ATOM    251  C   ARG A  21      -0.478   3.716   2.292  1.00  0.00           C  
ATOM    252  O   ARG A  21       0.063   3.655   1.190  1.00  0.00           O  
ATOM    253  CB  ARG A  21       0.989   4.240   4.248  1.00  0.00           C  
ATOM    254  CG  ARG A  21       1.737   3.751   5.478  1.00  0.00           C  
ATOM    255  CD  ARG A  21       3.235   3.678   5.230  1.00  0.00           C  
ATOM    256  NE  ARG A  21       3.859   5.000   5.248  1.00  0.00           N  
ATOM    257  CZ  ARG A  21       4.201   5.643   6.363  1.00  0.00           C  
ATOM    258  NH1 ARG A  21       3.977   5.095   7.550  1.00  0.00           N  
ATOM    259  NH2 ARG A  21       4.770   6.839   6.289  1.00  0.00           N  
ATOM    260  H   ARG A  21       2.026   2.102   3.308  1.00  0.00           H  
ATOM    261  HA  ARG A  21      -0.576   2.784   4.198  1.00  0.00           H  
ATOM    262  HB2 ARG A  21       1.706   4.657   3.559  1.00  0.00           H  
ATOM    263  HB3 ARG A  21       0.307   5.019   4.556  1.00  0.00           H  
ATOM    264  HG2 ARG A  21       1.550   4.432   6.295  1.00  0.00           H  
ATOM    265  HG3 ARG A  21       1.376   2.767   5.739  1.00  0.00           H  
ATOM    266  HD2 ARG A  21       3.685   3.068   5.998  1.00  0.00           H  
ATOM    267  HD3 ARG A  21       3.406   3.224   4.265  1.00  0.00           H  
ATOM    268  HE  ARG A  21       4.034   5.429   4.386  1.00  0.00           H  
ATOM    269 HH11 ARG A  21       3.548   4.194   7.615  1.00  0.00           H  
ATOM    270 HH12 ARG A  21       4.237   5.584   8.384  1.00  0.00           H  
ATOM    271 HH21 ARG A  21       4.940   7.256   5.397  1.00  0.00           H  
ATOM    272 HH22 ARG A  21       5.027   7.322   7.125  1.00  0.00           H  
ATOM    273  N   LEU A  22      -1.668   4.266   2.491  1.00  0.00           N  
ATOM    274  CA  LEU A  22      -2.450   4.854   1.407  1.00  0.00           C  
ATOM    275  C   LEU A  22      -1.582   5.736   0.526  1.00  0.00           C  
ATOM    276  O   LEU A  22      -1.503   5.547  -0.687  1.00  0.00           O  
ATOM    277  CB  LEU A  22      -3.626   5.672   1.960  1.00  0.00           C  
ATOM    278  CG  LEU A  22      -4.479   6.372   0.901  1.00  0.00           C  
ATOM    279  CD1 LEU A  22      -5.657   5.497   0.500  1.00  0.00           C  
ATOM    280  CD2 LEU A  22      -4.966   7.720   1.414  1.00  0.00           C  
ATOM    281  H   LEU A  22      -2.027   4.274   3.393  1.00  0.00           H  
ATOM    282  HA  LEU A  22      -2.838   4.052   0.814  1.00  0.00           H  
ATOM    283  HB2 LEU A  22      -4.266   5.009   2.525  1.00  0.00           H  
ATOM    284  HB3 LEU A  22      -3.235   6.425   2.628  1.00  0.00           H  
ATOM    285  HG  LEU A  22      -3.878   6.547   0.020  1.00  0.00           H  
ATOM    286 HD11 LEU A  22      -6.304   6.047  -0.166  1.00  0.00           H  
ATOM    287 HD12 LEU A  22      -6.208   5.210   1.383  1.00  0.00           H  
ATOM    288 HD13 LEU A  22      -5.293   4.612  -0.001  1.00  0.00           H  
ATOM    289 HD21 LEU A  22      -5.562   7.573   2.302  1.00  0.00           H  
ATOM    290 HD22 LEU A  22      -5.564   8.200   0.653  1.00  0.00           H  
ATOM    291 HD23 LEU A  22      -4.117   8.344   1.650  1.00  0.00           H  
ATOM    292  N   SER A  23      -0.941   6.701   1.157  1.00  0.00           N  
ATOM    293  CA  SER A  23      -0.073   7.636   0.453  1.00  0.00           C  
ATOM    294  C   SER A  23       1.018   6.914  -0.336  1.00  0.00           C  
ATOM    295  O   SER A  23       1.529   7.437  -1.322  1.00  0.00           O  
ATOM    296  CB  SER A  23       0.564   8.612   1.444  1.00  0.00           C  
ATOM    297  OG  SER A  23       1.353   7.926   2.400  1.00  0.00           O  
ATOM    298  H   SER A  23      -1.056   6.786   2.130  1.00  0.00           H  
ATOM    299  HA  SER A  23      -0.685   8.195  -0.239  1.00  0.00           H  
ATOM    300  HB2 SER A  23       1.193   9.307   0.907  1.00  0.00           H  
ATOM    301  HB3 SER A  23      -0.214   9.156   1.960  1.00  0.00           H  
ATOM    302  HG  SER A  23       1.886   8.558   2.888  1.00  0.00           H  
ATOM    303  N   CYS A  24       1.397   5.727   0.121  1.00  0.00           N  
ATOM    304  CA  CYS A  24       2.454   4.964  -0.539  1.00  0.00           C  
ATOM    305  C   CYS A  24       1.894   3.993  -1.568  1.00  0.00           C  
ATOM    306  O   CYS A  24       2.443   3.867  -2.661  1.00  0.00           O  
ATOM    307  CB  CYS A  24       3.309   4.210   0.497  1.00  0.00           C  
ATOM    308  SG  CYS A  24       4.859   3.497  -0.160  1.00  0.00           S  
ATOM    309  H   CYS A  24       0.972   5.365   0.917  1.00  0.00           H  
ATOM    310  HA  CYS A  24       3.072   5.670  -1.068  1.00  0.00           H  
ATOM    311  HB2 CYS A  24       3.577   4.882   1.304  1.00  0.00           H  
ATOM    312  HB3 CYS A  24       2.724   3.396   0.902  1.00  0.00           H  
ATOM    313  N   CYS A  25       0.815   3.297  -1.232  1.00  0.00           N  
ATOM    314  CA  CYS A  25       0.241   2.354  -2.164  1.00  0.00           C  
ATOM    315  C   CYS A  25      -0.142   3.023  -3.476  1.00  0.00           C  
ATOM    316  O   CYS A  25       0.453   2.756  -4.520  1.00  0.00           O  
ATOM    317  CB  CYS A  25      -0.947   1.631  -1.529  1.00  0.00           C  
ATOM    318  SG  CYS A  25      -0.449   0.341  -0.360  1.00  0.00           S  
ATOM    319  H   CYS A  25       0.393   3.419  -0.351  1.00  0.00           H  
ATOM    320  HA  CYS A  25       0.999   1.620  -2.377  1.00  0.00           H  
ATOM    321  HB2 CYS A  25      -1.543   2.331  -0.983  1.00  0.00           H  
ATOM    322  HB3 CYS A  25      -1.545   1.172  -2.299  1.00  0.00           H  
ATOM    323  N   SER A  26      -1.128   3.889  -3.418  1.00  0.00           N  
ATOM    324  CA  SER A  26      -1.588   4.593  -4.601  1.00  0.00           C  
ATOM    325  C   SER A  26      -0.622   5.688  -5.026  1.00  0.00           C  
ATOM    326  O   SER A  26      -0.188   5.751  -6.175  1.00  0.00           O  
ATOM    327  CB  SER A  26      -2.991   5.133  -4.375  1.00  0.00           C  
ATOM    328  OG  SER A  26      -2.992   6.204  -3.446  1.00  0.00           O  
ATOM    329  H   SER A  26      -1.542   4.081  -2.552  1.00  0.00           H  
ATOM    330  HA  SER A  26      -1.628   3.875  -5.395  1.00  0.00           H  
ATOM    331  HB2 SER A  26      -3.396   5.479  -5.313  1.00  0.00           H  
ATOM    332  HB3 SER A  26      -3.609   4.332  -3.990  1.00  0.00           H  
ATOM    333  HG  SER A  26      -3.617   6.017  -2.743  1.00  0.00           H  
ATOM    334  N   LEU A  27      -0.313   6.556  -4.081  1.00  0.00           N  
ATOM    335  CA  LEU A  27       0.585   7.682  -4.320  1.00  0.00           C  
ATOM    336  C   LEU A  27       2.026   7.337  -3.952  1.00  0.00           C  
ATOM    337  O   LEU A  27       2.735   8.152  -3.359  1.00  0.00           O  
ATOM    338  CB  LEU A  27       0.118   8.896  -3.514  1.00  0.00           C  
ATOM    339  CG  LEU A  27       0.790  10.219  -3.884  1.00  0.00           C  
ATOM    340  CD1 LEU A  27       0.139  10.820  -5.118  1.00  0.00           C  
ATOM    341  CD2 LEU A  27       0.726  11.192  -2.717  1.00  0.00           C  
ATOM    342  H   LEU A  27      -0.711   6.442  -3.197  1.00  0.00           H  
ATOM    343  HA  LEU A  27       0.542   7.923  -5.372  1.00  0.00           H  
ATOM    344  HB2 LEU A  27      -0.948   9.005  -3.654  1.00  0.00           H  
ATOM    345  HB3 LEU A  27       0.306   8.700  -2.467  1.00  0.00           H  
ATOM    346  HG  LEU A  27       1.830  10.036  -4.111  1.00  0.00           H  
ATOM    347 HD11 LEU A  27       0.884  11.340  -5.702  1.00  0.00           H  
ATOM    348 HD12 LEU A  27      -0.631  11.515  -4.817  1.00  0.00           H  
ATOM    349 HD13 LEU A  27      -0.300  10.033  -5.714  1.00  0.00           H  
ATOM    350 HD21 LEU A  27      -0.306  11.385  -2.465  1.00  0.00           H  
ATOM    351 HD22 LEU A  27       1.208  12.118  -2.993  1.00  0.00           H  
ATOM    352 HD23 LEU A  27       1.231  10.764  -1.863  1.00  0.00           H  
ATOM    353  N   GLY A  28       2.456   6.133  -4.304  1.00  0.00           N  
ATOM    354  CA  GLY A  28       3.813   5.718  -3.996  1.00  0.00           C  
ATOM    355  C   GLY A  28       4.234   4.485  -4.771  1.00  0.00           C  
ATOM    356  O   GLY A  28       3.395   3.574  -4.938  1.00  0.00           O  
ATOM    357  OXT GLY A  28       5.401   4.430  -5.211  1.00  0.00           O  
ATOM    358  H   GLY A  28       1.852   5.522  -4.776  1.00  0.00           H  
ATOM    359  HA2 GLY A  28       4.487   6.527  -4.234  1.00  0.00           H  
ATOM    360  HA3 GLY A  28       3.879   5.507  -2.937  1.00  0.00           H  
TER     361      GLY A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       7.936 -13.886  -1.350  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.655 -12.475  -0.980  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.632 -11.854  -1.925  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.990 -11.274  -2.950  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.940 -11.661  -0.987  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.285 -14.373  -0.502  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.655 -13.878  -2.103  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.047 -14.309  -1.685  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.256 -12.460   0.024  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.930 -10.963  -0.163  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.018 -11.119  -1.917  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.786 -12.325  -0.885  1.00  0.00           H  
ATOM     13  N   GLN A   2       5.356 -11.981  -1.573  1.00  0.00           N  
ATOM     14  CA  GLN A   2       4.280 -11.433  -2.390  1.00  0.00           C  
ATOM     15  C   GLN A   2       3.770 -10.118  -1.807  1.00  0.00           C  
ATOM     16  O   GLN A   2       3.874  -9.880  -0.604  1.00  0.00           O  
ATOM     17  CB  GLN A   2       3.131 -12.439  -2.495  1.00  0.00           C  
ATOM     18  CG  GLN A   2       3.586 -13.844  -2.855  1.00  0.00           C  
ATOM     19  CD  GLN A   2       3.519 -14.798  -1.678  1.00  0.00           C  
ATOM     20  OE1 GLN A   2       4.540 -15.320  -1.230  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       2.314 -15.030  -1.171  1.00  0.00           N  
ATOM     22  H   GLN A   2       5.134 -12.455  -0.744  1.00  0.00           H  
ATOM     23  HA  GLN A   2       4.675 -11.247  -3.377  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       2.616 -12.482  -1.548  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       2.441 -12.102  -3.255  1.00  0.00           H  
ATOM     26  HG2 GLN A   2       2.950 -14.224  -3.641  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       4.606 -13.800  -3.207  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       1.546 -14.578  -1.580  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       2.242 -15.642  -0.409  1.00  0.00           H  
ATOM     30  N   ASN A   3       3.227  -9.266  -2.670  1.00  0.00           N  
ATOM     31  CA  ASN A   3       2.704  -7.976  -2.255  1.00  0.00           C  
ATOM     32  C   ASN A   3       1.178  -8.031  -2.096  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.453  -7.652  -3.014  1.00  0.00           O  
ATOM     34  CB  ASN A   3       3.080  -6.933  -3.302  1.00  0.00           C  
ATOM     35  CG  ASN A   3       2.421  -5.598  -3.074  1.00  0.00           C  
ATOM     36  OD1 ASN A   3       2.211  -5.167  -1.941  1.00  0.00           O  
ATOM     37  ND2 ASN A   3       2.093  -4.945  -4.169  1.00  0.00           N  
ATOM     38  H   ASN A   3       3.178  -9.508  -3.619  1.00  0.00           H  
ATOM     39  HA  ASN A   3       3.163  -7.708  -1.321  1.00  0.00           H  
ATOM     40  HB2 ASN A   3       4.148  -6.785  -3.293  1.00  0.00           H  
ATOM     41  HB3 ASN A   3       2.785  -7.291  -4.278  1.00  0.00           H  
ATOM     42 HD21 ASN A   3       2.297  -5.374  -5.027  1.00  0.00           H  
ATOM     43 HD22 ASN A   3       1.669  -4.068  -4.080  1.00  0.00           H  
ATOM     44  N   PRO A   4       0.653  -8.516  -0.947  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -0.801  -8.611  -0.743  1.00  0.00           C  
ATOM     46  C   PRO A   4      -1.486  -7.252  -0.703  1.00  0.00           C  
ATOM     47  O   PRO A   4      -2.710  -7.147  -0.861  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -0.935  -9.320   0.609  1.00  0.00           C  
ATOM     49  CG  PRO A   4       0.356  -9.064   1.303  1.00  0.00           C  
ATOM     50  CD  PRO A   4       1.401  -9.023   0.227  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -1.258  -9.206  -1.509  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -1.769  -8.901   1.156  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -1.095 -10.376   0.450  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       0.316  -8.115   1.820  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       0.565  -9.863   1.998  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       2.191  -8.351   0.517  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       1.789 -10.013   0.042  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.699  -6.213  -0.494  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.228  -4.873  -0.435  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.883  -4.502  -1.756  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.879  -3.790  -1.781  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.118  -3.904  -0.047  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.789  -4.444   1.432  1.00  0.00           S  
ATOM     64  H   CYS A   5       0.260  -6.349  -0.380  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.981  -4.862   0.337  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.596  -3.809  -0.854  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.548  -2.942   0.159  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.337  -5.022  -2.848  1.00  0.00           N  
ATOM     69  CA  SER A   6      -1.897  -4.784  -4.174  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.327  -5.313  -4.240  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.200  -4.725  -4.878  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.050  -5.461  -5.244  1.00  0.00           C  
ATOM     73  OG  SER A   6      -1.441  -5.050  -6.542  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.561  -5.609  -2.756  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.906  -3.722  -4.347  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.015  -5.202  -5.095  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.172  -6.530  -5.167  1.00  0.00           H  
ATOM     78  HG  SER A   6      -0.684  -5.084  -7.132  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.537  -6.439  -3.566  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -4.841  -7.097  -3.514  1.00  0.00           C  
ATOM     81  C   LEU A   7      -5.817  -6.247  -2.731  1.00  0.00           C  
ATOM     82  O   LEU A   7      -7.014  -6.209  -3.018  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -4.711  -8.458  -2.840  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -5.628  -9.553  -3.395  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -4.813 -10.623  -4.108  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -6.460 -10.172  -2.280  1.00  0.00           C  
ATOM     87  H   LEU A   7      -2.789  -6.839  -3.081  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -5.202  -7.224  -4.522  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -3.692  -8.784  -2.931  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -4.928  -8.332  -1.793  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -6.305  -9.115  -4.114  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -3.905 -10.811  -3.556  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -4.567 -10.283  -5.103  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -5.391 -11.533  -4.171  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -6.740 -11.177  -2.556  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -7.350  -9.580  -2.124  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -5.880 -10.197  -1.369  1.00  0.00           H  
ATOM     98  N   GLN A   8      -5.281  -5.571  -1.734  1.00  0.00           N  
ATOM     99  CA  GLN A   8      -6.078  -4.705  -0.875  1.00  0.00           C  
ATOM    100  C   GLN A   8      -6.244  -3.330  -1.511  1.00  0.00           C  
ATOM    101  O   GLN A   8      -7.264  -2.665  -1.333  1.00  0.00           O  
ATOM    102  CB  GLN A   8      -5.422  -4.587   0.505  1.00  0.00           C  
ATOM    103  CG  GLN A   8      -4.350  -3.508   0.617  1.00  0.00           C  
ATOM    104  CD  GLN A   8      -4.245  -2.936   2.018  1.00  0.00           C  
ATOM    105  OE1 GLN A   8      -4.078  -1.730   2.198  1.00  0.00           O  
ATOM    106  NE2 GLN A   8      -4.343  -3.802   3.020  1.00  0.00           N  
ATOM    107  H   GLN A   8      -4.318  -5.666  -1.567  1.00  0.00           H  
ATOM    108  HA  GLN A   8      -7.053  -5.157  -0.763  1.00  0.00           H  
ATOM    109  HB2 GLN A   8      -6.185  -4.375   1.233  1.00  0.00           H  
ATOM    110  HB3 GLN A   8      -4.965  -5.533   0.743  1.00  0.00           H  
ATOM    111  HG2 GLN A   8      -3.400  -3.935   0.350  1.00  0.00           H  
ATOM    112  HG3 GLN A   8      -4.583  -2.706  -0.062  1.00  0.00           H  
ATOM    113 HE21 GLN A   8      -4.474  -4.749   2.804  1.00  0.00           H  
ATOM    114 HE22 GLN A   8      -4.278  -3.460   3.936  1.00  0.00           H  
ATOM    115  N   GLN A   9      -5.226  -2.918  -2.249  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -5.231  -1.627  -2.919  1.00  0.00           C  
ATOM    117  C   GLN A   9      -4.516  -1.732  -4.267  1.00  0.00           C  
ATOM    118  O   GLN A   9      -3.417  -2.273  -4.344  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -4.539  -0.575  -2.050  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -5.352  -0.153  -0.835  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -4.907   1.185  -0.266  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -5.479   2.224  -0.590  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -3.880   1.175   0.587  1.00  0.00           N  
ATOM    124  H   GLN A   9      -4.449  -3.503  -2.348  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -6.257  -1.342  -3.072  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -3.597  -0.975  -1.707  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -4.350   0.302  -2.652  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -6.389  -0.070  -1.128  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -5.258  -0.909  -0.071  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -3.459   0.316   0.809  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -3.585   2.031   0.960  1.00  0.00           H  
ATOM    132  N   PRO A  10      -5.130  -1.229  -5.353  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.529  -1.297  -6.687  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.341  -0.355  -6.851  1.00  0.00           C  
ATOM    135  O   PRO A  10      -3.312   0.737  -6.285  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -5.672  -0.888  -7.616  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -6.563  -0.042  -6.777  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -6.450  -0.571  -5.373  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.217  -2.304  -6.923  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -5.275  -0.335  -8.455  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -6.185  -1.770  -7.970  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -6.234   0.987  -6.816  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -7.581  -0.124  -7.126  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -6.486   0.243  -4.665  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -7.237  -1.284  -5.173  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.372  -0.785  -7.654  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.189   0.029  -7.917  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.176   0.059  -6.784  1.00  0.00           C  
ATOM    149  O   GLY A  11       0.967   0.463  -6.995  1.00  0.00           O  
ATOM    150  H   GLY A  11      -2.475  -1.659  -8.092  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.691  -0.350  -8.799  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.512   1.037  -8.125  1.00  0.00           H  
ATOM    153  N   CYS A  12      -0.579  -0.333  -5.578  1.00  0.00           N  
ATOM    154  CA  CYS A  12       0.333  -0.299  -4.440  1.00  0.00           C  
ATOM    155  C   CYS A  12       1.624  -1.046  -4.700  1.00  0.00           C  
ATOM    156  O   CYS A  12       1.654  -2.266  -4.870  1.00  0.00           O  
ATOM    157  CB  CYS A  12      -0.321  -0.938  -3.238  1.00  0.00           C  
ATOM    158  SG  CYS A  12       0.665  -0.899  -1.706  1.00  0.00           S  
ATOM    159  H   CYS A  12      -1.504  -0.609  -5.441  1.00  0.00           H  
ATOM    160  HA  CYS A  12       0.556   0.727  -4.214  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      -1.245  -0.437  -3.044  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      -0.511  -1.964  -3.473  1.00  0.00           H  
ATOM    163  N   SER A  13       2.684  -0.281  -4.653  1.00  0.00           N  
ATOM    164  CA  SER A  13       4.038  -0.779  -4.798  1.00  0.00           C  
ATOM    165  C   SER A  13       4.354  -1.829  -3.739  1.00  0.00           C  
ATOM    166  O   SER A  13       4.118  -1.606  -2.553  1.00  0.00           O  
ATOM    167  CB  SER A  13       5.040   0.370  -4.725  1.00  0.00           C  
ATOM    168  OG  SER A  13       6.371  -0.112  -4.680  1.00  0.00           O  
ATOM    169  H   SER A  13       2.546   0.658  -4.458  1.00  0.00           H  
ATOM    170  HA  SER A  13       4.111  -1.241  -5.770  1.00  0.00           H  
ATOM    171  HB2 SER A  13       4.925   0.994  -5.596  1.00  0.00           H  
ATOM    172  HB3 SER A  13       4.851   0.954  -3.841  1.00  0.00           H  
ATOM    173  HG  SER A  13       6.905   0.471  -4.135  1.00  0.00           H  
ATOM    174  N   SER A  14       4.927  -2.944  -4.150  1.00  0.00           N  
ATOM    175  CA  SER A  14       5.315  -3.985  -3.193  1.00  0.00           C  
ATOM    176  C   SER A  14       6.315  -3.412  -2.198  1.00  0.00           C  
ATOM    177  O   SER A  14       6.343  -3.783  -1.025  1.00  0.00           O  
ATOM    178  CB  SER A  14       5.959  -5.162  -3.908  1.00  0.00           C  
ATOM    179  OG  SER A  14       6.361  -6.162  -2.988  1.00  0.00           O  
ATOM    180  H   SER A  14       5.125  -3.055  -5.101  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.435  -4.314  -2.666  1.00  0.00           H  
ATOM    182  HB2 SER A  14       5.258  -5.593  -4.604  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.830  -4.806  -4.435  1.00  0.00           H  
ATOM    184  HG  SER A  14       7.277  -6.397  -3.149  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.130  -2.492  -2.700  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.149  -1.823  -1.909  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.521  -0.999  -0.802  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.204  -0.565   0.125  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.028  -0.953  -2.794  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.036  -2.251  -3.637  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.768  -2.584  -1.460  1.00  0.00           H  
ATOM    192  HB1 ALA A  15       9.912  -1.504  -3.077  1.00  0.00           H  
ATOM    193  HB2 ALA A  15       9.315  -0.063  -2.254  1.00  0.00           H  
ATOM    194  HB3 ALA A  15       8.479  -0.672  -3.682  1.00  0.00           H  
ATOM    195  N   CYS A  16       6.213  -0.798  -0.890  1.00  0.00           N  
ATOM    196  CA  CYS A  16       5.515  -0.034   0.136  1.00  0.00           C  
ATOM    197  C   CYS A  16       5.258  -0.938   1.331  1.00  0.00           C  
ATOM    198  O   CYS A  16       5.055  -0.466   2.450  1.00  0.00           O  
ATOM    199  CB  CYS A  16       4.178   0.518  -0.379  1.00  0.00           C  
ATOM    200  SG  CYS A  16       4.317   1.928  -1.524  1.00  0.00           S  
ATOM    201  H   CYS A  16       5.711  -1.184  -1.647  1.00  0.00           H  
ATOM    202  HA  CYS A  16       6.151   0.784   0.439  1.00  0.00           H  
ATOM    203  HB2 CYS A  16       3.647  -0.267  -0.893  1.00  0.00           H  
ATOM    204  HB3 CYS A  16       3.592   0.844   0.465  1.00  0.00           H  
ATOM    205  N   ALA A  17       5.289  -2.247   1.087  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.078  -3.221   2.152  1.00  0.00           C  
ATOM    207  C   ALA A  17       6.269  -3.269   3.103  1.00  0.00           C  
ATOM    208  O   ALA A  17       7.374  -2.862   2.743  1.00  0.00           O  
ATOM    209  CB  ALA A  17       4.798  -4.601   1.563  1.00  0.00           C  
ATOM    210  H   ALA A  17       5.474  -2.564   0.167  1.00  0.00           H  
ATOM    211  HA  ALA A  17       4.213  -2.911   2.712  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       4.878  -4.556   0.487  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       3.800  -4.916   1.835  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       5.516  -5.311   1.947  1.00  0.00           H  
ATOM    215  N   PRO A  18       6.063  -3.753   4.344  1.00  0.00           N  
ATOM    216  CA  PRO A  18       4.756  -4.251   4.822  1.00  0.00           C  
ATOM    217  C   PRO A  18       3.758  -3.155   5.226  1.00  0.00           C  
ATOM    218  O   PRO A  18       2.613  -3.456   5.566  1.00  0.00           O  
ATOM    219  CB  PRO A  18       5.142  -5.051   6.061  1.00  0.00           C  
ATOM    220  CG  PRO A  18       6.364  -4.377   6.584  1.00  0.00           C  
ATOM    221  CD  PRO A  18       7.112  -3.877   5.379  1.00  0.00           C  
ATOM    222  HA  PRO A  18       4.294  -4.913   4.106  1.00  0.00           H  
ATOM    223  HB2 PRO A  18       4.336  -5.011   6.776  1.00  0.00           H  
ATOM    224  HB3 PRO A  18       5.343  -6.074   5.787  1.00  0.00           H  
ATOM    225  HG2 PRO A  18       6.084  -3.551   7.221  1.00  0.00           H  
ATOM    226  HG3 PRO A  18       6.967  -5.086   7.131  1.00  0.00           H  
ATOM    227  HD2 PRO A  18       7.578  -2.924   5.588  1.00  0.00           H  
ATOM    228  HD3 PRO A  18       7.860  -4.599   5.081  1.00  0.00           H  
ATOM    229  N   ALA A  19       4.186  -1.898   5.205  1.00  0.00           N  
ATOM    230  CA  ALA A  19       3.323  -0.784   5.583  1.00  0.00           C  
ATOM    231  C   ALA A  19       2.185  -0.612   4.599  1.00  0.00           C  
ATOM    232  O   ALA A  19       1.008  -0.681   4.953  1.00  0.00           O  
ATOM    233  CB  ALA A  19       4.134   0.499   5.696  1.00  0.00           C  
ATOM    234  H   ALA A  19       5.091  -1.709   4.917  1.00  0.00           H  
ATOM    235  HA  ALA A  19       2.910  -1.004   6.555  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       5.071   0.382   5.169  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       4.333   0.708   6.737  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       3.579   1.317   5.265  1.00  0.00           H  
ATOM    239  N   CYS A  20       2.566  -0.386   3.355  1.00  0.00           N  
ATOM    240  CA  CYS A  20       1.642  -0.195   2.275  1.00  0.00           C  
ATOM    241  C   CYS A  20       0.632   0.909   2.585  1.00  0.00           C  
ATOM    242  O   CYS A  20      -0.574   0.729   2.409  1.00  0.00           O  
ATOM    243  CB  CYS A  20       0.932  -1.494   1.963  1.00  0.00           C  
ATOM    244  SG  CYS A  20       2.047  -2.909   1.783  1.00  0.00           S  
ATOM    245  H   CYS A  20       3.511  -0.355   3.152  1.00  0.00           H  
ATOM    246  HA  CYS A  20       2.227   0.091   1.426  1.00  0.00           H  
ATOM    247  HB2 CYS A  20       0.226  -1.722   2.743  1.00  0.00           H  
ATOM    248  HB3 CYS A  20       0.416  -1.378   1.038  1.00  0.00           H  
ATOM    249  N   ARG A  21       1.132   2.049   3.047  1.00  0.00           N  
ATOM    250  CA  ARG A  21       0.270   3.182   3.380  1.00  0.00           C  
ATOM    251  C   ARG A  21      -0.400   3.740   2.134  1.00  0.00           C  
ATOM    252  O   ARG A  21       0.141   3.667   1.032  1.00  0.00           O  
ATOM    253  CB  ARG A  21       1.066   4.285   4.085  1.00  0.00           C  
ATOM    254  CG  ARG A  21       1.645   3.863   5.428  1.00  0.00           C  
ATOM    255  CD  ARG A  21       3.142   4.118   5.495  1.00  0.00           C  
ATOM    256  NE  ARG A  21       3.606   4.313   6.867  1.00  0.00           N  
ATOM    257  CZ  ARG A  21       3.495   5.460   7.531  1.00  0.00           C  
ATOM    258  NH1 ARG A  21       2.933   6.517   6.956  1.00  0.00           N  
ATOM    259  NH2 ARG A  21       3.945   5.552   8.775  1.00  0.00           N  
ATOM    260  H   ARG A  21       2.100   2.130   3.164  1.00  0.00           H  
ATOM    261  HA  ARG A  21      -0.502   2.829   4.047  1.00  0.00           H  
ATOM    262  HB2 ARG A  21       1.877   4.593   3.447  1.00  0.00           H  
ATOM    263  HB3 ARG A  21       0.413   5.129   4.252  1.00  0.00           H  
ATOM    264  HG2 ARG A  21       1.160   4.425   6.211  1.00  0.00           H  
ATOM    265  HG3 ARG A  21       1.461   2.808   5.574  1.00  0.00           H  
ATOM    266  HD2 ARG A  21       3.659   3.272   5.067  1.00  0.00           H  
ATOM    267  HD3 ARG A  21       3.370   5.003   4.919  1.00  0.00           H  
ATOM    268  HE  ARG A  21       4.022   3.548   7.316  1.00  0.00           H  
ATOM    269 HH11 ARG A  21       2.591   6.456   6.020  1.00  0.00           H  
ATOM    270 HH12 ARG A  21       2.854   7.377   7.462  1.00  0.00           H  
ATOM    271 HH21 ARG A  21       4.368   4.758   9.213  1.00  0.00           H  
ATOM    272 HH22 ARG A  21       3.863   6.415   9.274  1.00  0.00           H  
ATOM    273  N   LEU A  22      -1.587   4.298   2.329  1.00  0.00           N  
ATOM    274  CA  LEU A  22      -2.367   4.881   1.246  1.00  0.00           C  
ATOM    275  C   LEU A  22      -1.502   5.750   0.354  1.00  0.00           C  
ATOM    276  O   LEU A  22      -1.426   5.548  -0.859  1.00  0.00           O  
ATOM    277  CB  LEU A  22      -3.520   5.711   1.815  1.00  0.00           C  
ATOM    278  CG  LEU A  22      -4.749   4.908   2.244  1.00  0.00           C  
ATOM    279  CD1 LEU A  22      -5.648   5.747   3.139  1.00  0.00           C  
ATOM    280  CD2 LEU A  22      -5.515   4.419   1.025  1.00  0.00           C  
ATOM    281  H   LEU A  22      -1.946   4.321   3.230  1.00  0.00           H  
ATOM    282  HA  LEU A  22      -2.771   4.080   0.664  1.00  0.00           H  
ATOM    283  HB2 LEU A  22      -3.153   6.255   2.674  1.00  0.00           H  
ATOM    284  HB3 LEU A  22      -3.827   6.423   1.065  1.00  0.00           H  
ATOM    285  HG  LEU A  22      -4.428   4.045   2.809  1.00  0.00           H  
ATOM    286 HD11 LEU A  22      -5.379   5.585   4.172  1.00  0.00           H  
ATOM    287 HD12 LEU A  22      -6.678   5.459   2.985  1.00  0.00           H  
ATOM    288 HD13 LEU A  22      -5.526   6.792   2.894  1.00  0.00           H  
ATOM    289 HD21 LEU A  22      -4.821   4.205   0.226  1.00  0.00           H  
ATOM    290 HD22 LEU A  22      -6.209   5.182   0.705  1.00  0.00           H  
ATOM    291 HD23 LEU A  22      -6.059   3.521   1.278  1.00  0.00           H  
ATOM    292  N   SER A  23      -0.858   6.721   0.973  1.00  0.00           N  
ATOM    293  CA  SER A  23       0.010   7.646   0.257  1.00  0.00           C  
ATOM    294  C   SER A  23       1.096   6.913  -0.528  1.00  0.00           C  
ATOM    295  O   SER A  23       1.608   7.426  -1.516  1.00  0.00           O  
ATOM    296  CB  SER A  23       0.654   8.629   1.236  1.00  0.00           C  
ATOM    297  OG  SER A  23      -0.208   8.901   2.328  1.00  0.00           O  
ATOM    298  H   SER A  23      -0.970   6.816   1.945  1.00  0.00           H  
ATOM    299  HA  SER A  23      -0.602   8.201  -0.437  1.00  0.00           H  
ATOM    300  HB2 SER A  23       1.571   8.205   1.617  1.00  0.00           H  
ATOM    301  HB3 SER A  23       0.870   9.555   0.724  1.00  0.00           H  
ATOM    302  HG  SER A  23       0.223   9.509   2.933  1.00  0.00           H  
ATOM    303  N   CYS A  24       1.467   5.725  -0.068  1.00  0.00           N  
ATOM    304  CA  CYS A  24       2.516   4.953  -0.727  1.00  0.00           C  
ATOM    305  C   CYS A  24       1.947   3.981  -1.749  1.00  0.00           C  
ATOM    306  O   CYS A  24       2.488   3.848  -2.845  1.00  0.00           O  
ATOM    307  CB  CYS A  24       3.369   4.198   0.311  1.00  0.00           C  
ATOM    308  SG  CYS A  24       4.912   3.472  -0.349  1.00  0.00           S  
ATOM    309  H   CYS A  24       1.041   5.370   0.729  1.00  0.00           H  
ATOM    310  HA  CYS A  24       3.137   5.652  -1.260  1.00  0.00           H  
ATOM    311  HB2 CYS A  24       3.647   4.872   1.113  1.00  0.00           H  
ATOM    312  HB3 CYS A  24       2.782   3.391   0.722  1.00  0.00           H  
ATOM    313  N   CYS A  25       0.866   3.291  -1.407  1.00  0.00           N  
ATOM    314  CA  CYS A  25       0.284   2.347  -2.334  1.00  0.00           C  
ATOM    315  C   CYS A  25      -0.103   3.012  -3.648  1.00  0.00           C  
ATOM    316  O   CYS A  25       0.481   2.735  -4.694  1.00  0.00           O  
ATOM    317  CB  CYS A  25      -0.904   1.632  -1.690  1.00  0.00           C  
ATOM    318  SG  CYS A  25      -0.410   0.340  -0.523  1.00  0.00           S  
ATOM    319  H   CYS A  25       0.449   3.417  -0.524  1.00  0.00           H  
ATOM    320  HA  CYS A  25       1.038   1.608  -2.549  1.00  0.00           H  
ATOM    321  HB2 CYS A  25      -1.491   2.337  -1.139  1.00  0.00           H  
ATOM    322  HB3 CYS A  25      -1.512   1.179  -2.455  1.00  0.00           H  
ATOM    323  N   SER A  26      -1.086   3.882  -3.588  1.00  0.00           N  
ATOM    324  CA  SER A  26      -1.554   4.580  -4.775  1.00  0.00           C  
ATOM    325  C   SER A  26      -0.597   5.674  -5.225  1.00  0.00           C  
ATOM    326  O   SER A  26      -0.462   5.950  -6.417  1.00  0.00           O  
ATOM    327  CB  SER A  26      -2.962   5.112  -4.550  1.00  0.00           C  
ATOM    328  OG  SER A  26      -3.246   6.207  -5.405  1.00  0.00           O  
ATOM    329  H   SER A  26      -1.493   4.080  -2.721  1.00  0.00           H  
ATOM    330  HA  SER A  26      -1.595   3.849  -5.561  1.00  0.00           H  
ATOM    331  HB2 SER A  26      -3.668   4.316  -4.751  1.00  0.00           H  
ATOM    332  HB3 SER A  26      -3.063   5.430  -3.524  1.00  0.00           H  
ATOM    333  HG  SER A  26      -3.292   5.900  -6.314  1.00  0.00           H  
ATOM    334  N   LEU A  27       0.044   6.311  -4.259  1.00  0.00           N  
ATOM    335  CA  LEU A  27       0.972   7.403  -4.541  1.00  0.00           C  
ATOM    336  C   LEU A  27       2.389   7.079  -4.073  1.00  0.00           C  
ATOM    337  O   LEU A  27       3.046   7.904  -3.438  1.00  0.00           O  
ATOM    338  CB  LEU A  27       0.482   8.684  -3.864  1.00  0.00           C  
ATOM    339  CG  LEU A  27       0.897   9.985  -4.558  1.00  0.00           C  
ATOM    340  CD1 LEU A  27      -0.298  10.630  -5.245  1.00  0.00           C  
ATOM    341  CD2 LEU A  27       1.522  10.948  -3.559  1.00  0.00           C  
ATOM    342  H   LEU A  27      -0.124   6.051  -3.332  1.00  0.00           H  
ATOM    343  HA  LEU A  27       0.986   7.558  -5.609  1.00  0.00           H  
ATOM    344  HB2 LEU A  27      -0.597   8.650  -3.818  1.00  0.00           H  
ATOM    345  HB3 LEU A  27       0.864   8.701  -2.854  1.00  0.00           H  
ATOM    346  HG  LEU A  27       1.634   9.762  -5.315  1.00  0.00           H  
ATOM    347 HD11 LEU A  27      -0.405  10.222  -6.239  1.00  0.00           H  
ATOM    348 HD12 LEU A  27      -0.144  11.698  -5.309  1.00  0.00           H  
ATOM    349 HD13 LEU A  27      -1.193  10.429  -4.675  1.00  0.00           H  
ATOM    350 HD21 LEU A  27       0.742  11.477  -3.030  1.00  0.00           H  
ATOM    351 HD22 LEU A  27       2.144  11.658  -4.085  1.00  0.00           H  
ATOM    352 HD23 LEU A  27       2.124  10.396  -2.853  1.00  0.00           H  
ATOM    353  N   GLY A  28       2.859   5.879  -4.391  1.00  0.00           N  
ATOM    354  CA  GLY A  28       4.196   5.483  -3.991  1.00  0.00           C  
ATOM    355  C   GLY A  28       4.679   4.245  -4.720  1.00  0.00           C  
ATOM    356  O   GLY A  28       5.723   3.688  -4.317  1.00  0.00           O  
ATOM    357  OXT GLY A  28       4.014   3.832  -5.692  1.00  0.00           O  
ATOM    358  H   GLY A  28       2.297   5.259  -4.901  1.00  0.00           H  
ATOM    359  HA2 GLY A  28       4.877   6.296  -4.193  1.00  0.00           H  
ATOM    360  HA3 GLY A  28       4.195   5.285  -2.927  1.00  0.00           H  
TER     361      GLY A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       8.908 -12.107  -2.352  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.428 -10.814  -2.905  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.923 -10.849  -3.151  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.473 -11.065  -4.275  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.164 -10.487  -4.196  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.049 -12.760  -3.148  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.180 -12.461  -1.699  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.803 -11.926  -1.855  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.646 -10.035  -2.188  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.493 -11.403  -4.665  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.023  -9.870  -3.974  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.503  -9.957  -4.865  1.00  0.00           H  
ATOM     13  N   GLN A   2       6.149 -10.634  -2.091  1.00  0.00           N  
ATOM     14  CA  GLN A   2       4.694 -10.642  -2.195  1.00  0.00           C  
ATOM     15  C   GLN A   2       4.140  -9.222  -2.180  1.00  0.00           C  
ATOM     16  O   GLN A   2       4.678  -8.338  -1.512  1.00  0.00           O  
ATOM     17  CB  GLN A   2       4.082 -11.450  -1.052  1.00  0.00           C  
ATOM     18  CG  GLN A   2       4.498 -12.911  -1.048  1.00  0.00           C  
ATOM     19  CD  GLN A   2       3.405 -13.828  -0.536  1.00  0.00           C  
ATOM     20  OE1 GLN A   2       3.333 -14.122   0.658  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       2.545 -14.286  -1.439  1.00  0.00           N  
ATOM     22  H   GLN A   2       6.567 -10.467  -1.219  1.00  0.00           H  
ATOM     23  HA  GLN A   2       4.433 -11.107  -3.132  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       4.383 -11.010  -0.113  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       3.006 -11.405  -1.130  1.00  0.00           H  
ATOM     26  HG2 GLN A   2       4.748 -13.204  -2.057  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       5.368 -13.024  -0.416  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       2.663 -14.010  -2.372  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       1.827 -14.880  -1.135  1.00  0.00           H  
ATOM     30  N   ASN A   3       3.066  -9.009  -2.931  1.00  0.00           N  
ATOM     31  CA  ASN A   3       2.436  -7.704  -3.020  1.00  0.00           C  
ATOM     32  C   ASN A   3       0.944  -7.786  -2.687  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.102  -7.394  -3.495  1.00  0.00           O  
ATOM     34  CB  ASN A   3       2.630  -7.137  -4.430  1.00  0.00           C  
ATOM     35  CG  ASN A   3       2.256  -5.675  -4.534  1.00  0.00           C  
ATOM     36  OD1 ASN A   3       1.790  -5.213  -5.574  1.00  0.00           O  
ATOM     37  ND2 ASN A   3       2.470  -4.940  -3.455  1.00  0.00           N  
ATOM     38  H   ASN A   3       2.691  -9.746  -3.444  1.00  0.00           H  
ATOM     39  HA  ASN A   3       2.921  -7.053  -2.311  1.00  0.00           H  
ATOM     40  HB2 ASN A   3       3.667  -7.238  -4.708  1.00  0.00           H  
ATOM     41  HB3 ASN A   3       2.020  -7.698  -5.123  1.00  0.00           H  
ATOM     42 HD21 ASN A   3       2.855  -5.382  -2.672  1.00  0.00           H  
ATOM     43 HD22 ASN A   3       2.238  -3.989  -3.486  1.00  0.00           H  
ATOM     44  N   PRO A   4       0.589  -8.303  -1.494  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -0.816  -8.431  -1.083  1.00  0.00           C  
ATOM     46  C   PRO A   4      -1.515  -7.086  -0.953  1.00  0.00           C  
ATOM     47  O   PRO A   4      -2.726  -6.961  -1.179  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -0.736  -9.129   0.281  1.00  0.00           C  
ATOM     49  CG  PRO A   4       0.646  -8.860   0.769  1.00  0.00           C  
ATOM     50  CD  PRO A   4       1.514  -8.810  -0.456  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -1.365  -9.042  -1.769  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -1.479  -8.712   0.944  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -0.910 -10.188   0.157  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       0.675  -7.912   1.288  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       0.967  -9.657   1.423  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       2.346  -8.136  -0.302  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       1.868  -9.799  -0.705  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.740  -6.082  -0.596  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.254  -4.744  -0.435  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.876  -4.251  -1.729  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.827  -3.489  -1.707  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.135  -3.824   0.038  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.728  -4.466   1.503  1.00  0.00           S  
ATOM     64  H   CYS A   5       0.203  -6.247  -0.440  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.021  -4.776   0.324  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.598  -3.699  -0.746  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.552  -2.868   0.289  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.345  -4.720  -2.852  1.00  0.00           N  
ATOM     69  CA  SER A   6      -1.880  -4.357  -4.167  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.330  -4.810  -4.281  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.179  -4.116  -4.842  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.049  -4.976  -5.289  1.00  0.00           C  
ATOM     73  OG  SER A   6      -1.779  -5.019  -6.503  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.601  -5.349  -2.792  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.845  -3.282  -4.253  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.164  -4.381  -5.441  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -0.769  -5.982  -5.017  1.00  0.00           H  
ATOM     78  HG  SER A   6      -2.021  -5.927  -6.700  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.590  -5.986  -3.723  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -4.923  -6.581  -3.718  1.00  0.00           C  
ATOM     81  C   LEU A   7      -5.837  -5.752  -2.841  1.00  0.00           C  
ATOM     82  O   LEU A   7      -7.038  -5.633  -3.085  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -4.859  -8.004  -3.172  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -5.845  -8.991  -3.801  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -5.147  -9.852  -4.841  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -6.488  -9.861  -2.731  1.00  0.00           C  
ATOM     87  H   LEU A   7      -2.858  -6.465  -3.286  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -5.302  -6.593  -4.729  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -3.863  -8.375  -3.315  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -5.050  -7.961  -2.113  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -6.630  -8.437  -4.299  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -4.289  -9.325  -5.229  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -5.831 -10.067  -5.649  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -4.827 -10.778  -4.386  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -7.007 -10.684  -3.199  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -7.190  -9.270  -2.160  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -5.723 -10.244  -2.072  1.00  0.00           H  
ATOM     98  N   GLN A   8      -5.235  -5.186  -1.815  1.00  0.00           N  
ATOM     99  CA  GLN A   8      -5.948  -4.351  -0.857  1.00  0.00           C  
ATOM    100  C   GLN A   8      -6.063  -2.921  -1.387  1.00  0.00           C  
ATOM    101  O   GLN A   8      -7.038  -2.221  -1.117  1.00  0.00           O  
ATOM    102  CB  GLN A   8      -5.224  -4.349   0.496  1.00  0.00           C  
ATOM    103  CG  GLN A   8      -4.684  -5.711   0.913  1.00  0.00           C  
ATOM    104  CD  GLN A   8      -4.844  -5.967   2.399  1.00  0.00           C  
ATOM    105  OE1 GLN A   8      -5.340  -7.017   2.810  1.00  0.00           O  
ATOM    106  NE2 GLN A   8      -4.425  -5.007   3.215  1.00  0.00           N  
ATOM    107  H   GLN A   8      -4.274  -5.339  -1.698  1.00  0.00           H  
ATOM    108  HA  GLN A   8      -6.940  -4.759  -0.730  1.00  0.00           H  
ATOM    109  HB2 GLN A   8      -4.395  -3.659   0.444  1.00  0.00           H  
ATOM    110  HB3 GLN A   8      -5.913  -4.011   1.256  1.00  0.00           H  
ATOM    111  HG2 GLN A   8      -5.217  -6.479   0.374  1.00  0.00           H  
ATOM    112  HG3 GLN A   8      -3.631  -5.760   0.667  1.00  0.00           H  
ATOM    113 HE21 GLN A   8      -4.041  -4.198   2.817  1.00  0.00           H  
ATOM    114 HE22 GLN A   8      -4.517  -5.146   4.180  1.00  0.00           H  
ATOM    115  N   GLN A   9      -5.055  -2.503  -2.145  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -5.014  -1.169  -2.731  1.00  0.00           C  
ATOM    117  C   GLN A   9      -4.350  -1.228  -4.106  1.00  0.00           C  
ATOM    118  O   GLN A   9      -3.127  -1.335  -4.202  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -4.236  -0.212  -1.825  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -4.924   0.071  -0.497  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -3.944   0.196   0.658  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -3.576   1.303   1.050  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -3.513  -0.935   1.213  1.00  0.00           N  
ATOM    124  H   GLN A   9      -4.317  -3.118  -2.330  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -6.027  -0.816  -2.832  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -3.265  -0.638  -1.622  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -4.105   0.726  -2.344  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -5.470   0.999  -0.585  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -5.616  -0.730  -0.285  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -3.842  -1.787   0.857  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -2.881  -0.871   1.959  1.00  0.00           H  
ATOM    132  N   PRO A  10      -5.139  -1.175  -5.197  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.601  -1.242  -6.558  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.371  -0.360  -6.766  1.00  0.00           C  
ATOM    135  O   PRO A  10      -3.294   0.756  -6.252  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -5.766  -0.748  -7.411  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -6.977  -1.170  -6.656  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -6.615  -1.062  -5.197  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.359  -2.256  -6.835  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -5.715   0.327  -7.512  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -5.728  -1.210  -8.385  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -7.802  -0.513  -6.887  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -7.227  -2.191  -6.904  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -6.930  -0.105  -4.807  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -7.065  -1.868  -4.638  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.425  -0.871  -7.549  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.208  -0.121  -7.854  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.186  -0.078  -6.728  1.00  0.00           C  
ATOM    149  O   GLY A  11       0.951   0.335  -6.951  1.00  0.00           O  
ATOM    150  H   GLY A  11      -2.570  -1.756  -7.947  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.732  -0.564  -8.720  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.489   0.888  -8.109  1.00  0.00           H  
ATOM    153  N   CYS A  12      -0.573  -0.470  -5.515  1.00  0.00           N  
ATOM    154  CA  CYS A  12       0.354  -0.420  -4.389  1.00  0.00           C  
ATOM    155  C   CYS A  12       1.652  -1.155  -4.659  1.00  0.00           C  
ATOM    156  O   CYS A  12       1.694  -2.375  -4.819  1.00  0.00           O  
ATOM    157  CB  CYS A  12      -0.278  -1.060  -3.176  1.00  0.00           C  
ATOM    158  SG  CYS A  12       0.731  -1.006  -1.659  1.00  0.00           S  
ATOM    159  H   CYS A  12      -1.494  -0.754  -5.366  1.00  0.00           H  
ATOM    160  HA  CYS A  12       0.568   0.608  -4.169  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      -1.204  -0.568  -2.971  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      -0.461  -2.089  -3.404  1.00  0.00           H  
ATOM    163  N   SER A  13       2.704  -0.377  -4.627  1.00  0.00           N  
ATOM    164  CA  SER A  13       4.064  -0.861  -4.780  1.00  0.00           C  
ATOM    165  C   SER A  13       4.399  -1.897  -3.714  1.00  0.00           C  
ATOM    166  O   SER A  13       4.148  -1.673  -2.530  1.00  0.00           O  
ATOM    167  CB  SER A  13       5.052   0.301  -4.723  1.00  0.00           C  
ATOM    168  OG  SER A  13       6.390  -0.165  -4.692  1.00  0.00           O  
ATOM    169  H   SER A  13       2.556   0.560  -4.435  1.00  0.00           H  
ATOM    170  HA  SER A  13       4.135  -1.329  -5.749  1.00  0.00           H  
ATOM    171  HB2 SER A  13       4.920   0.921  -5.594  1.00  0.00           H  
ATOM    172  HB3 SER A  13       4.866   0.885  -3.837  1.00  0.00           H  
ATOM    173  HG  SER A  13       6.517  -0.819  -5.382  1.00  0.00           H  
ATOM    174  N   SER A  14       5.004  -3.002  -4.112  1.00  0.00           N  
ATOM    175  CA  SER A  14       5.408  -4.022  -3.147  1.00  0.00           C  
ATOM    176  C   SER A  14       6.388  -3.425  -2.145  1.00  0.00           C  
ATOM    177  O   SER A  14       6.413  -3.794  -0.970  1.00  0.00           O  
ATOM    178  CB  SER A  14       6.073  -5.190  -3.857  1.00  0.00           C  
ATOM    179  OG  SER A  14       5.283  -5.654  -4.938  1.00  0.00           O  
ATOM    180  H   SER A  14       5.216  -3.120  -5.060  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.530  -4.367  -2.623  1.00  0.00           H  
ATOM    182  HB2 SER A  14       7.030  -4.864  -4.235  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.217  -5.994  -3.154  1.00  0.00           H  
ATOM    184  HG  SER A  14       5.576  -5.237  -5.751  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.189  -2.491  -2.641  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.190  -1.800  -1.842  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.544  -0.980  -0.740  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.218  -0.534   0.188  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.063  -0.920  -2.724  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.100  -2.254  -3.579  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.816  -2.548  -1.386  1.00  0.00           H  
ATOM    192  HB1 ALA A  15       9.915  -1.486  -3.066  1.00  0.00           H  
ATOM    193  HB2 ALA A  15       9.402  -0.066  -2.157  1.00  0.00           H  
ATOM    194  HB3 ALA A  15       8.490  -0.583  -3.575  1.00  0.00           H  
ATOM    195  N   CYS A  16       6.236  -0.795  -0.834  1.00  0.00           N  
ATOM    196  CA  CYS A  16       5.522  -0.037   0.182  1.00  0.00           C  
ATOM    197  C   CYS A  16       5.269  -0.939   1.378  1.00  0.00           C  
ATOM    198  O   CYS A  16       5.059  -0.467   2.496  1.00  0.00           O  
ATOM    199  CB  CYS A  16       4.183   0.491  -0.347  1.00  0.00           C  
ATOM    200  SG  CYS A  16       4.315   1.887  -1.512  1.00  0.00           S  
ATOM    201  H   CYS A  16       5.744  -1.188  -1.589  1.00  0.00           H  
ATOM    202  HA  CYS A  16       6.143   0.792   0.486  1.00  0.00           H  
ATOM    203  HB2 CYS A  16       3.664  -0.307  -0.855  1.00  0.00           H  
ATOM    204  HB3 CYS A  16       3.586   0.822   0.489  1.00  0.00           H  
ATOM    205  N   ALA A  17       5.311  -2.247   1.136  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.104  -3.219   2.203  1.00  0.00           C  
ATOM    207  C   ALA A  17       6.295  -3.254   3.156  1.00  0.00           C  
ATOM    208  O   ALA A  17       7.400  -2.850   2.792  1.00  0.00           O  
ATOM    209  CB  ALA A  17       4.838  -4.602   1.618  1.00  0.00           C  
ATOM    210  H   ALA A  17       5.501  -2.566   0.215  1.00  0.00           H  
ATOM    211  HA  ALA A  17       4.235  -2.913   2.758  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       5.538  -5.312   2.035  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       4.955  -4.569   0.546  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       3.831  -4.910   1.860  1.00  0.00           H  
ATOM    215  N   PRO A  18       6.090  -3.724   4.404  1.00  0.00           N  
ATOM    216  CA  PRO A  18       4.785  -4.219   4.891  1.00  0.00           C  
ATOM    217  C   PRO A  18       3.793  -3.120   5.306  1.00  0.00           C  
ATOM    218  O   PRO A  18       2.653  -3.418   5.663  1.00  0.00           O  
ATOM    219  CB  PRO A  18       5.180  -5.019   6.127  1.00  0.00           C  
ATOM    220  CG  PRO A  18       6.397  -4.336   6.648  1.00  0.00           C  
ATOM    221  CD  PRO A  18       7.142  -3.835   5.440  1.00  0.00           C  
ATOM    222  HA  PRO A  18       4.316  -4.880   4.178  1.00  0.00           H  
ATOM    223  HB2 PRO A  18       4.375  -4.986   6.843  1.00  0.00           H  
ATOM    224  HB3 PRO A  18       5.387  -6.039   5.850  1.00  0.00           H  
ATOM    225  HG2 PRO A  18       6.113  -3.511   7.283  1.00  0.00           H  
ATOM    226  HG3 PRO A  18       7.006  -5.040   7.196  1.00  0.00           H  
ATOM    227  HD2 PRO A  18       7.600  -2.878   5.646  1.00  0.00           H  
ATOM    228  HD3 PRO A  18       7.895  -4.552   5.145  1.00  0.00           H  
ATOM    229  N   ALA A  19       4.221  -1.863   5.272  1.00  0.00           N  
ATOM    230  CA  ALA A  19       3.365  -0.747   5.658  1.00  0.00           C  
ATOM    231  C   ALA A  19       2.212  -0.587   4.689  1.00  0.00           C  
ATOM    232  O   ALA A  19       1.040  -0.640   5.063  1.00  0.00           O  
ATOM    233  CB  ALA A  19       4.175   0.539   5.744  1.00  0.00           C  
ATOM    234  H   ALA A  19       5.122  -1.676   4.971  1.00  0.00           H  
ATOM    235  HA  ALA A  19       2.967  -0.958   6.639  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       4.433   0.732   6.775  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       3.590   1.362   5.360  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       5.078   0.436   5.162  1.00  0.00           H  
ATOM    239  N   CYS A  20       2.576  -0.396   3.435  1.00  0.00           N  
ATOM    240  CA  CYS A  20       1.637  -0.229   2.365  1.00  0.00           C  
ATOM    241  C   CYS A  20       0.636   0.888   2.656  1.00  0.00           C  
ATOM    242  O   CYS A  20      -0.571   0.712   2.489  1.00  0.00           O  
ATOM    243  CB  CYS A  20       0.910  -1.531   2.114  1.00  0.00           C  
ATOM    244  SG  CYS A  20       2.001  -2.972   1.977  1.00  0.00           S  
ATOM    245  H   CYS A  20       3.519  -0.380   3.217  1.00  0.00           H  
ATOM    246  HA  CYS A  20       2.209   0.023   1.493  1.00  0.00           H  
ATOM    247  HB2 CYS A  20       0.210  -1.715   2.910  1.00  0.00           H  
ATOM    248  HB3 CYS A  20       0.384  -1.443   1.191  1.00  0.00           H  
ATOM    249  N   ARG A  21       1.140   2.036   3.093  1.00  0.00           N  
ATOM    250  CA  ARG A  21       0.280   3.176   3.406  1.00  0.00           C  
ATOM    251  C   ARG A  21      -0.397   3.711   2.151  1.00  0.00           C  
ATOM    252  O   ARG A  21       0.147   3.633   1.051  1.00  0.00           O  
ATOM    253  CB  ARG A  21       1.071   4.293   4.093  1.00  0.00           C  
ATOM    254  CG  ARG A  21       1.583   3.918   5.476  1.00  0.00           C  
ATOM    255  CD  ARG A  21       1.281   5.002   6.499  1.00  0.00           C  
ATOM    256  NE  ARG A  21       2.431   5.282   7.357  1.00  0.00           N  
ATOM    257  CZ  ARG A  21       3.489   5.989   6.968  1.00  0.00           C  
ATOM    258  NH1 ARG A  21       3.549   6.488   5.740  1.00  0.00           N  
ATOM    259  NH2 ARG A  21       4.492   6.198   7.811  1.00  0.00           N  
ATOM    260  H   ARG A  21       2.110   2.115   3.208  1.00  0.00           H  
ATOM    261  HA  ARG A  21      -0.491   2.833   4.081  1.00  0.00           H  
ATOM    262  HB2 ARG A  21       1.917   4.556   3.478  1.00  0.00           H  
ATOM    263  HB3 ARG A  21       0.432   5.158   4.194  1.00  0.00           H  
ATOM    264  HG2 ARG A  21       1.108   3.001   5.789  1.00  0.00           H  
ATOM    265  HG3 ARG A  21       2.653   3.772   5.426  1.00  0.00           H  
ATOM    266  HD2 ARG A  21       1.005   5.907   5.977  1.00  0.00           H  
ATOM    267  HD3 ARG A  21       0.455   4.677   7.115  1.00  0.00           H  
ATOM    268  HE  ARG A  21       2.412   4.925   8.269  1.00  0.00           H  
ATOM    269 HH11 ARG A  21       2.796   6.335   5.100  1.00  0.00           H  
ATOM    270 HH12 ARG A  21       4.347   7.019   5.455  1.00  0.00           H  
ATOM    271 HH21 ARG A  21       4.452   5.824   8.737  1.00  0.00           H  
ATOM    272 HH22 ARG A  21       5.287   6.729   7.519  1.00  0.00           H  
ATOM    273  N   LEU A  22      -1.596   4.250   2.337  1.00  0.00           N  
ATOM    274  CA  LEU A  22      -2.385   4.803   1.239  1.00  0.00           C  
ATOM    275  C   LEU A  22      -1.529   5.673   0.337  1.00  0.00           C  
ATOM    276  O   LEU A  22      -1.456   5.462  -0.874  1.00  0.00           O  
ATOM    277  CB  LEU A  22      -3.568   5.622   1.774  1.00  0.00           C  
ATOM    278  CG  LEU A  22      -4.427   6.296   0.702  1.00  0.00           C  
ATOM    279  CD1 LEU A  22      -5.523   5.355   0.228  1.00  0.00           C  
ATOM    280  CD2 LEU A  22      -5.025   7.588   1.235  1.00  0.00           C  
ATOM    281  H   LEU A  22      -1.957   4.273   3.237  1.00  0.00           H  
ATOM    282  HA  LEU A  22      -2.765   3.984   0.665  1.00  0.00           H  
ATOM    283  HB2 LEU A  22      -4.205   4.965   2.351  1.00  0.00           H  
ATOM    284  HB3 LEU A  22      -3.184   6.391   2.428  1.00  0.00           H  
ATOM    285  HG  LEU A  22      -3.805   6.539  -0.148  1.00  0.00           H  
ATOM    286 HD11 LEU A  22      -5.763   4.656   1.014  1.00  0.00           H  
ATOM    287 HD12 LEU A  22      -5.181   4.813  -0.643  1.00  0.00           H  
ATOM    288 HD13 LEU A  22      -6.403   5.926  -0.028  1.00  0.00           H  
ATOM    289 HD21 LEU A  22      -5.996   7.386   1.664  1.00  0.00           H  
ATOM    290 HD22 LEU A  22      -5.130   8.297   0.427  1.00  0.00           H  
ATOM    291 HD23 LEU A  22      -4.375   8.001   1.993  1.00  0.00           H  
ATOM    292  N   SER A  23      -0.891   6.653   0.945  1.00  0.00           N  
ATOM    293  CA  SER A  23      -0.034   7.579   0.217  1.00  0.00           C  
ATOM    294  C   SER A  23       1.054   6.842  -0.564  1.00  0.00           C  
ATOM    295  O   SER A  23       1.552   7.342  -1.571  1.00  0.00           O  
ATOM    296  CB  SER A  23       0.608   8.576   1.183  1.00  0.00           C  
ATOM    297  OG  SER A  23      -0.357   9.471   1.708  1.00  0.00           O  
ATOM    298  H   SER A  23      -1.000   6.758   1.917  1.00  0.00           H  
ATOM    299  HA  SER A  23      -0.652   8.121  -0.482  1.00  0.00           H  
ATOM    300  HB2 SER A  23       1.064   8.039   2.001  1.00  0.00           H  
ATOM    301  HB3 SER A  23       1.363   9.145   0.661  1.00  0.00           H  
ATOM    302  HG  SER A  23      -0.736   9.989   0.994  1.00  0.00           H  
ATOM    303  N   CYS A  24       1.441   5.668  -0.083  1.00  0.00           N  
ATOM    304  CA  CYS A  24       2.493   4.897  -0.737  1.00  0.00           C  
ATOM    305  C   CYS A  24       1.930   3.907  -1.745  1.00  0.00           C  
ATOM    306  O   CYS A  24       2.459   3.777  -2.847  1.00  0.00           O  
ATOM    307  CB  CYS A  24       3.359   4.164   0.306  1.00  0.00           C  
ATOM    308  SG  CYS A  24       4.905   3.446  -0.356  1.00  0.00           S  
ATOM    309  H   CYS A  24       1.025   5.321   0.730  1.00  0.00           H  
ATOM    310  HA  CYS A  24       3.105   5.595  -1.282  1.00  0.00           H  
ATOM    311  HB2 CYS A  24       3.634   4.850   1.098  1.00  0.00           H  
ATOM    312  HB3 CYS A  24       2.782   3.356   0.729  1.00  0.00           H  
ATOM    313  N   CYS A  25       0.867   3.198  -1.384  1.00  0.00           N  
ATOM    314  CA  CYS A  25       0.290   2.237  -2.297  1.00  0.00           C  
ATOM    315  C   CYS A  25      -0.133   2.885  -3.608  1.00  0.00           C  
ATOM    316  O   CYS A  25       0.432   2.604  -4.665  1.00  0.00           O  
ATOM    317  CB  CYS A  25      -0.875   1.503  -1.631  1.00  0.00           C  
ATOM    318  SG  CYS A  25      -0.338   0.228  -0.464  1.00  0.00           S  
ATOM    319  H   CYS A  25       0.459   3.321  -0.495  1.00  0.00           H  
ATOM    320  HA  CYS A  25       1.054   1.513  -2.519  1.00  0.00           H  
ATOM    321  HB2 CYS A  25      -1.468   2.199  -1.078  1.00  0.00           H  
ATOM    322  HB3 CYS A  25      -1.483   1.032  -2.385  1.00  0.00           H  
ATOM    323  N   SER A  26      -1.126   3.745  -3.538  1.00  0.00           N  
ATOM    324  CA  SER A  26      -1.628   4.421  -4.724  1.00  0.00           C  
ATOM    325  C   SER A  26      -0.695   5.524  -5.214  1.00  0.00           C  
ATOM    326  O   SER A  26      -0.131   5.444  -6.305  1.00  0.00           O  
ATOM    327  CB  SER A  26      -3.043   4.937  -4.478  1.00  0.00           C  
ATOM    328  OG  SER A  26      -3.277   6.165  -5.146  1.00  0.00           O  
ATOM    329  H   SER A  26      -1.519   3.946  -2.665  1.00  0.00           H  
ATOM    330  HA  SER A  26      -1.677   3.684  -5.497  1.00  0.00           H  
ATOM    331  HB2 SER A  26      -3.745   4.198  -4.845  1.00  0.00           H  
ATOM    332  HB3 SER A  26      -3.195   5.075  -3.419  1.00  0.00           H  
ATOM    333  HG  SER A  26      -4.112   6.536  -4.851  1.00  0.00           H  
ATOM    334  N   LEU A  27      -0.567   6.557  -4.402  1.00  0.00           N  
ATOM    335  CA  LEU A  27       0.267   7.709  -4.733  1.00  0.00           C  
ATOM    336  C   LEU A  27       1.751   7.341  -4.791  1.00  0.00           C  
ATOM    337  O   LEU A  27       2.548   8.056  -5.396  1.00  0.00           O  
ATOM    338  CB  LEU A  27       0.024   8.840  -3.719  1.00  0.00           C  
ATOM    339  CG  LEU A  27       0.917  10.083  -3.856  1.00  0.00           C  
ATOM    340  CD1 LEU A  27       2.230   9.892  -3.111  1.00  0.00           C  
ATOM    341  CD2 LEU A  27       1.170  10.426  -5.319  1.00  0.00           C  
ATOM    342  H   LEU A  27      -1.062   6.552  -3.562  1.00  0.00           H  
ATOM    343  HA  LEU A  27      -0.036   8.053  -5.710  1.00  0.00           H  
ATOM    344  HB2 LEU A  27      -1.004   9.158  -3.817  1.00  0.00           H  
ATOM    345  HB3 LEU A  27       0.157   8.440  -2.724  1.00  0.00           H  
ATOM    346  HG  LEU A  27       0.408  10.924  -3.404  1.00  0.00           H  
ATOM    347 HD11 LEU A  27       2.692  10.853  -2.944  1.00  0.00           H  
ATOM    348 HD12 LEU A  27       2.892   9.272  -3.697  1.00  0.00           H  
ATOM    349 HD13 LEU A  27       2.039   9.415  -2.162  1.00  0.00           H  
ATOM    350 HD21 LEU A  27       0.994  11.480  -5.477  1.00  0.00           H  
ATOM    351 HD22 LEU A  27       0.504   9.854  -5.947  1.00  0.00           H  
ATOM    352 HD23 LEU A  27       2.193  10.193  -5.573  1.00  0.00           H  
ATOM    353  N   GLY A  28       2.120   6.222  -4.174  1.00  0.00           N  
ATOM    354  CA  GLY A  28       3.510   5.802  -4.187  1.00  0.00           C  
ATOM    355  C   GLY A  28       3.750   4.622  -5.109  1.00  0.00           C  
ATOM    356  O   GLY A  28       4.887   4.480  -5.606  1.00  0.00           O  
ATOM    357  OXT GLY A  28       2.802   3.841  -5.333  1.00  0.00           O  
ATOM    358  H   GLY A  28       1.450   5.676  -3.713  1.00  0.00           H  
ATOM    359  HA2 GLY A  28       4.122   6.630  -4.513  1.00  0.00           H  
ATOM    360  HA3 GLY A  28       3.801   5.526  -3.184  1.00  0.00           H  
TER     361      GLY A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       6.964 -14.186  -0.070  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.540 -13.157  -0.975  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.488 -12.636  -1.949  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.620 -12.791  -3.164  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.728 -13.731  -1.732  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.009 -13.873   0.199  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.585 -14.257   0.763  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.930 -15.084  -0.591  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.894 -12.334  -0.371  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.323 -12.924  -2.135  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.374 -14.354  -2.541  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.332 -14.322  -1.062  1.00  0.00           H  
ATOM     13  N   GLN A   2       5.443 -12.019  -1.410  1.00  0.00           N  
ATOM     14  CA  GLN A   2       4.368 -11.476  -2.231  1.00  0.00           C  
ATOM     15  C   GLN A   2       3.844 -10.167  -1.648  1.00  0.00           C  
ATOM     16  O   GLN A   2       3.909  -9.944  -0.439  1.00  0.00           O  
ATOM     17  CB  GLN A   2       3.229 -12.488  -2.350  1.00  0.00           C  
ATOM     18  CG  GLN A   2       3.565 -13.681  -3.230  1.00  0.00           C  
ATOM     19  CD  GLN A   2       2.890 -14.957  -2.765  1.00  0.00           C  
ATOM     20  OE1 GLN A   2       1.789 -14.927  -2.215  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       3.551 -16.089  -2.983  1.00  0.00           N  
ATOM     22  H   GLN A   2       5.394 -11.927  -0.435  1.00  0.00           H  
ATOM     23  HA  GLN A   2       4.769 -11.281  -3.214  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       2.981 -12.853  -1.365  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       2.364 -11.994  -2.769  1.00  0.00           H  
ATOM     26  HG2 GLN A   2       3.244 -13.471  -4.239  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       4.635 -13.832  -3.216  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       4.423 -16.038  -3.426  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       3.137 -16.929  -2.693  1.00  0.00           H  
ATOM     30  N   ASN A   3       3.327  -9.306  -2.517  1.00  0.00           N  
ATOM     31  CA  ASN A   3       2.791  -8.018  -2.100  1.00  0.00           C  
ATOM     32  C   ASN A   3       1.258  -8.071  -2.016  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.579  -7.704  -2.975  1.00  0.00           O  
ATOM     34  CB  ASN A   3       3.226  -6.946  -3.099  1.00  0.00           C  
ATOM     35  CG  ASN A   3       2.439  -5.665  -2.975  1.00  0.00           C  
ATOM     36  OD1 ASN A   3       2.010  -5.275  -1.889  1.00  0.00           O  
ATOM     37  ND2 ASN A   3       2.252  -5.013  -4.103  1.00  0.00           N  
ATOM     38  H   ASN A   3       3.306  -9.540  -3.470  1.00  0.00           H  
ATOM     39  HA  ASN A   3       3.204  -7.779  -1.139  1.00  0.00           H  
ATOM     40  HB2 ASN A   3       4.267  -6.716  -2.941  1.00  0.00           H  
ATOM     41  HB3 ASN A   3       3.098  -7.322  -4.103  1.00  0.00           H  
ATOM     42 HD21 ASN A   3       2.631  -5.403  -4.919  1.00  0.00           H  
ATOM     43 HD22 ASN A   3       1.749  -4.172  -4.079  1.00  0.00           H  
ATOM     44  N   PRO A   4       0.678  -8.538  -0.886  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -0.786  -8.630  -0.750  1.00  0.00           C  
ATOM     46  C   PRO A   4      -1.473  -7.271  -0.728  1.00  0.00           C  
ATOM     47  O   PRO A   4      -2.692  -7.168  -0.914  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -0.978  -9.346   0.589  1.00  0.00           C  
ATOM     49  CG  PRO A   4       0.271  -9.070   1.349  1.00  0.00           C  
ATOM     50  CD  PRO A   4       1.370  -9.029   0.328  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -1.209  -9.220  -1.538  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -1.845  -8.944   1.094  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -1.111 -10.404   0.419  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       0.197  -8.116   1.852  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       0.453  -9.860   2.062  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       2.138  -8.348   0.655  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       1.776 -10.017   0.172  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.693  -6.230  -0.500  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.219  -4.886  -0.447  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.829  -4.488  -1.780  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.789  -3.734  -1.823  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.112  -3.930  -0.027  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.768  -4.493   1.460  1.00  0.00           S  
ATOM     64  H   CYS A   5       0.262  -6.369  -0.361  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.995  -4.868   0.303  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.614  -3.832  -0.821  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.540  -2.969   0.182  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.282  -5.027  -2.861  1.00  0.00           N  
ATOM     69  CA  SER A   6      -1.802  -4.757  -4.200  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.250  -5.220  -4.297  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.101  -4.557  -4.888  1.00  0.00           O  
ATOM     72  CB  SER A   6      -0.956  -5.459  -5.260  1.00  0.00           C  
ATOM     73  OG  SER A   6      -0.698  -6.805  -4.901  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.534  -5.644  -2.753  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.764  -3.692  -4.364  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -1.483  -5.445  -6.201  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -0.016  -4.941  -5.366  1.00  0.00           H  
ATOM     78  HG  SER A   6      -0.859  -7.375  -5.657  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.504  -6.371  -3.687  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -4.832  -6.977  -3.652  1.00  0.00           C  
ATOM     81  C   LEU A   7      -5.759  -6.130  -2.806  1.00  0.00           C  
ATOM     82  O   LEU A   7      -6.964  -6.051  -3.045  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -4.750  -8.378  -3.053  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -5.719  -9.403  -3.650  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -5.023 -10.740  -3.856  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -6.938  -9.567  -2.755  1.00  0.00           C  
ATOM     87  H   LEU A   7      -2.768  -6.824  -3.228  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -5.213  -7.034  -4.660  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -3.747  -8.740  -3.180  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -4.945  -8.301  -1.998  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -6.055  -9.050  -4.614  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -5.764 -11.525  -3.913  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -4.358 -10.932  -3.028  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -4.457 -10.712  -4.775  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -7.318 -10.574  -2.846  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -7.702  -8.865  -3.055  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -6.660  -9.378  -1.729  1.00  0.00           H  
ATOM     98  N   GLN A   8      -5.167  -5.513  -1.802  1.00  0.00           N  
ATOM     99  CA  GLN A   8      -5.899  -4.664  -0.867  1.00  0.00           C  
ATOM    100  C   GLN A   8      -6.064  -3.255  -1.434  1.00  0.00           C  
ATOM    101  O   GLN A   8      -7.059  -2.582  -1.169  1.00  0.00           O  
ATOM    102  CB  GLN A   8      -5.171  -4.596   0.481  1.00  0.00           C  
ATOM    103  CG  GLN A   8      -4.607  -5.929   0.951  1.00  0.00           C  
ATOM    104  CD  GLN A   8      -4.776  -6.138   2.444  1.00  0.00           C  
ATOM    105  OE1 GLN A   8      -5.745  -6.752   2.890  1.00  0.00           O  
ATOM    106  NE2 GLN A   8      -3.831  -5.624   3.224  1.00  0.00           N  
ATOM    107  H   GLN A   8      -4.203  -5.646  -1.678  1.00  0.00           H  
ATOM    108  HA  GLN A   8      -6.877  -5.098  -0.718  1.00  0.00           H  
ATOM    109  HB2 GLN A   8      -4.354  -3.896   0.397  1.00  0.00           H  
ATOM    110  HB3 GLN A   8      -5.862  -4.239   1.230  1.00  0.00           H  
ATOM    111  HG2 GLN A   8      -5.118  -6.729   0.434  1.00  0.00           H  
ATOM    112  HG3 GLN A   8      -3.550  -5.965   0.716  1.00  0.00           H  
ATOM    113 HE21 GLN A   8      -3.088  -5.148   2.799  1.00  0.00           H  
ATOM    114 HE22 GLN A   8      -3.915  -5.744   4.193  1.00  0.00           H  
ATOM    115  N   GLN A   9      -5.084  -2.821  -2.215  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -5.108  -1.502  -2.826  1.00  0.00           C  
ATOM    117  C   GLN A   9      -4.461  -1.559  -4.211  1.00  0.00           C  
ATOM    118  O   GLN A   9      -3.398  -2.157  -4.376  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -4.373  -0.492  -1.943  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -5.132  -0.125  -0.677  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -4.620   1.154  -0.032  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -5.153   2.236  -0.279  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -3.582   1.045   0.800  1.00  0.00           N  
ATOM    124  H   GLN A   9      -4.328  -3.406  -2.400  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -6.139  -1.207  -2.920  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -3.419  -0.910  -1.659  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -4.205   0.411  -2.512  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -6.173   0.015  -0.930  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -5.044  -0.936   0.030  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -3.199   0.157   0.958  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -3.244   1.862   1.220  1.00  0.00           H  
ATOM    132  N   PRO A  10      -5.094  -0.954  -5.231  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.565  -0.967  -6.598  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.335  -0.082  -6.771  1.00  0.00           C  
ATOM    135  O   PRO A  10      -3.245   1.003  -6.197  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -5.729  -0.434  -7.436  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -6.517   0.409  -6.496  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -6.375  -0.229  -5.141  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.326  -1.972  -6.916  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -5.344   0.146  -8.261  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -6.315  -1.260  -7.810  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -6.118   1.413  -6.480  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -7.554   0.422  -6.797  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -6.336   0.528  -4.373  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -7.191  -0.914  -4.959  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.399  -0.552  -7.593  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.182   0.208  -7.868  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.168   0.210  -6.734  1.00  0.00           C  
ATOM    149  O   GLY A  11       0.973   0.626  -6.935  1.00  0.00           O  
ATOM    150  H   GLY A  11      -2.552  -1.415  -8.037  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.701  -0.201  -8.746  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.463   1.226  -8.086  1.00  0.00           H  
ATOM    153  N   CYS A  12      -0.567  -0.220  -5.540  1.00  0.00           N  
ATOM    154  CA  CYS A  12       0.346  -0.216  -4.403  1.00  0.00           C  
ATOM    155  C   CYS A  12       1.639  -0.948  -4.686  1.00  0.00           C  
ATOM    156  O   CYS A  12       1.677  -2.162  -4.887  1.00  0.00           O  
ATOM    157  CB  CYS A  12      -0.304  -0.895  -3.222  1.00  0.00           C  
ATOM    158  SG  CYS A  12       0.688  -0.904  -1.692  1.00  0.00           S  
ATOM    159  H   CYS A  12      -1.490  -0.506  -5.410  1.00  0.00           H  
ATOM    160  HA  CYS A  12       0.563   0.803  -4.144  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      -1.229  -0.405  -3.008  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      -0.490  -1.914  -3.490  1.00  0.00           H  
ATOM    163  N   SER A  13       2.696  -0.179  -4.616  1.00  0.00           N  
ATOM    164  CA  SER A  13       4.050  -0.669  -4.770  1.00  0.00           C  
ATOM    165  C   SER A  13       4.358  -1.744  -3.737  1.00  0.00           C  
ATOM    166  O   SER A  13       4.126  -1.544  -2.545  1.00  0.00           O  
ATOM    167  CB  SER A  13       5.052   0.477  -4.658  1.00  0.00           C  
ATOM    168  OG  SER A  13       6.383  -0.006  -4.638  1.00  0.00           O  
ATOM    169  H   SER A  13       2.554   0.753  -4.392  1.00  0.00           H  
ATOM    170  HA  SER A  13       4.129  -1.105  -5.754  1.00  0.00           H  
ATOM    171  HB2 SER A  13       4.932   1.133  -5.505  1.00  0.00           H  
ATOM    172  HB3 SER A  13       4.867   1.026  -3.750  1.00  0.00           H  
ATOM    173  HG  SER A  13       6.538  -0.553  -5.412  1.00  0.00           H  
ATOM    174  N   SER A  14       4.915  -2.858  -4.171  1.00  0.00           N  
ATOM    175  CA  SER A  14       5.287  -3.919  -3.241  1.00  0.00           C  
ATOM    176  C   SER A  14       6.294  -3.385  -2.228  1.00  0.00           C  
ATOM    177  O   SER A  14       6.321  -3.795  -1.069  1.00  0.00           O  
ATOM    178  CB  SER A  14       5.906  -5.085  -3.992  1.00  0.00           C  
ATOM    179  OG  SER A  14       5.098  -5.481  -5.087  1.00  0.00           O  
ATOM    180  H   SER A  14       5.110  -2.958  -5.125  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.402  -4.248  -2.721  1.00  0.00           H  
ATOM    182  HB2 SER A  14       6.874  -4.783  -4.359  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.019  -5.919  -3.319  1.00  0.00           H  
ATOM    184  HG  SER A  14       5.443  -5.093  -5.895  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.112  -2.453  -2.700  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.136  -1.814  -1.889  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.518  -1.020  -0.754  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.210  -0.618   0.182  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.018  -0.922  -2.750  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.016  -2.181  -3.627  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.751  -2.592  -1.467  1.00  0.00           H  
ATOM    192  HB1 ALA A  15       9.876  -1.484  -3.090  1.00  0.00           H  
ATOM    193  HB2 ALA A  15       9.350  -0.075  -2.168  1.00  0.00           H  
ATOM    194  HB3 ALA A  15       8.455  -0.574  -3.603  1.00  0.00           H  
ATOM    195  N   CYS A  16       6.211  -0.804  -0.828  1.00  0.00           N  
ATOM    196  CA  CYS A  16       5.522  -0.065   0.220  1.00  0.00           C  
ATOM    197  C   CYS A  16       5.263  -0.998   1.392  1.00  0.00           C  
ATOM    198  O   CYS A  16       5.062  -0.554   2.522  1.00  0.00           O  
ATOM    199  CB  CYS A  16       4.187   0.506  -0.276  1.00  0.00           C  
ATOM    200  SG  CYS A  16       4.327   1.944  -1.388  1.00  0.00           S  
ATOM    201  H   CYS A  16       5.703  -1.161  -1.591  1.00  0.00           H  
ATOM    202  HA  CYS A  16       6.163   0.743   0.543  1.00  0.00           H  
ATOM    203  HB2 CYS A  16       3.649  -0.263  -0.806  1.00  0.00           H  
ATOM    204  HB3 CYS A  16       3.605   0.815   0.579  1.00  0.00           H  
ATOM    205  N   ALA A  17       5.288  -2.301   1.115  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.072  -3.295   2.161  1.00  0.00           C  
ATOM    207  C   ALA A  17       6.265  -3.366   3.109  1.00  0.00           C  
ATOM    208  O   ALA A  17       7.373  -2.968   2.750  1.00  0.00           O  
ATOM    209  CB  ALA A  17       4.780  -4.662   1.549  1.00  0.00           C  
ATOM    210  H   ALA A  17       5.471  -2.600   0.186  1.00  0.00           H  
ATOM    211  HA  ALA A  17       4.211  -2.988   2.728  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       3.786  -4.983   1.832  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       5.504  -5.380   1.906  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       4.842  -4.595   0.474  1.00  0.00           H  
ATOM    215  N   PRO A  18       6.056  -3.858   4.346  1.00  0.00           N  
ATOM    216  CA  PRO A  18       4.746  -4.348   4.825  1.00  0.00           C  
ATOM    217  C   PRO A  18       3.762  -3.246   5.251  1.00  0.00           C  
ATOM    218  O   PRO A  18       2.620  -3.539   5.602  1.00  0.00           O  
ATOM    219  CB  PRO A  18       5.130  -5.167   6.052  1.00  0.00           C  
ATOM    220  CG  PRO A  18       6.357  -4.506   6.579  1.00  0.00           C  
ATOM    221  CD  PRO A  18       7.108  -4.003   5.377  1.00  0.00           C  
ATOM    222  HA  PRO A  18       4.272  -4.995   4.103  1.00  0.00           H  
ATOM    223  HB2 PRO A  18       4.326  -5.131   6.770  1.00  0.00           H  
ATOM    224  HB3 PRO A  18       5.322  -6.187   5.763  1.00  0.00           H  
ATOM    225  HG2 PRO A  18       6.084  -3.684   7.223  1.00  0.00           H  
ATOM    226  HG3 PRO A  18       6.956  -5.224   7.120  1.00  0.00           H  
ATOM    227  HD2 PRO A  18       7.583  -3.057   5.594  1.00  0.00           H  
ATOM    228  HD3 PRO A  18       7.847  -4.730   5.069  1.00  0.00           H  
ATOM    229  N   ALA A  19       4.200  -1.992   5.234  1.00  0.00           N  
ATOM    230  CA  ALA A  19       3.350  -0.876   5.633  1.00  0.00           C  
ATOM    231  C   ALA A  19       2.201  -0.694   4.663  1.00  0.00           C  
ATOM    232  O   ALA A  19       1.028  -0.770   5.030  1.00  0.00           O  
ATOM    233  CB  ALA A  19       4.169   0.403   5.743  1.00  0.00           C  
ATOM    234  H   ALA A  19       5.103  -1.808   4.937  1.00  0.00           H  
ATOM    235  HA  ALA A  19       2.949  -1.099   6.608  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       5.093   0.289   5.194  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       4.392   0.599   6.781  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       3.607   1.230   5.334  1.00  0.00           H  
ATOM    239  N   CYS A  20       2.566  -0.456   3.419  1.00  0.00           N  
ATOM    240  CA  CYS A  20       1.629  -0.260   2.351  1.00  0.00           C  
ATOM    241  C   CYS A  20       0.617   0.836   2.679  1.00  0.00           C  
ATOM    242  O   CYS A  20      -0.587   0.660   2.488  1.00  0.00           O  
ATOM    243  CB  CYS A  20       0.920  -1.558   2.041  1.00  0.00           C  
ATOM    244  SG  CYS A  20       2.033  -2.973   1.844  1.00  0.00           S  
ATOM    245  H   CYS A  20       3.510  -0.424   3.204  1.00  0.00           H  
ATOM    246  HA  CYS A  20       2.204   0.033   1.495  1.00  0.00           H  
ATOM    247  HB2 CYS A  20       0.223  -1.790   2.828  1.00  0.00           H  
ATOM    248  HB3 CYS A  20       0.393  -1.439   1.123  1.00  0.00           H  
ATOM    249  N   ARG A  21       1.110   1.966   3.171  1.00  0.00           N  
ATOM    250  CA  ARG A  21       0.240   3.087   3.524  1.00  0.00           C  
ATOM    251  C   ARG A  21      -0.423   3.671   2.285  1.00  0.00           C  
ATOM    252  O   ARG A  21       0.134   3.636   1.189  1.00  0.00           O  
ATOM    253  CB  ARG A  21       1.018   4.178   4.268  1.00  0.00           C  
ATOM    254  CG  ARG A  21       1.504   3.752   5.645  1.00  0.00           C  
ATOM    255  CD  ARG A  21       1.366   4.879   6.657  1.00  0.00           C  
ATOM    256  NE  ARG A  21       2.051   6.093   6.220  1.00  0.00           N  
ATOM    257  CZ  ARG A  21       3.374   6.235   6.211  1.00  0.00           C  
ATOM    258  NH1 ARG A  21       4.159   5.244   6.614  1.00  0.00           N  
ATOM    259  NH2 ARG A  21       3.916   7.374   5.797  1.00  0.00           N  
ATOM    260  H   ARG A  21       2.077   2.044   3.300  1.00  0.00           H  
ATOM    261  HA  ARG A  21      -0.537   2.710   4.174  1.00  0.00           H  
ATOM    262  HB2 ARG A  21       1.875   4.464   3.680  1.00  0.00           H  
ATOM    263  HB3 ARG A  21       0.376   5.038   4.389  1.00  0.00           H  
ATOM    264  HG2 ARG A  21       0.918   2.910   5.979  1.00  0.00           H  
ATOM    265  HG3 ARG A  21       2.544   3.467   5.578  1.00  0.00           H  
ATOM    266  HD2 ARG A  21       0.318   5.098   6.793  1.00  0.00           H  
ATOM    267  HD3 ARG A  21       1.791   4.555   7.597  1.00  0.00           H  
ATOM    268  HE  ARG A  21       1.496   6.842   5.918  1.00  0.00           H  
ATOM    269 HH11 ARG A  21       3.757   4.383   6.928  1.00  0.00           H  
ATOM    270 HH12 ARG A  21       5.152   5.357   6.606  1.00  0.00           H  
ATOM    271 HH21 ARG A  21       3.330   8.124   5.492  1.00  0.00           H  
ATOM    272 HH22 ARG A  21       4.910   7.480   5.791  1.00  0.00           H  
ATOM    273  N   LEU A  22      -1.623   4.202   2.479  1.00  0.00           N  
ATOM    274  CA  LEU A  22      -2.400   4.801   1.396  1.00  0.00           C  
ATOM    275  C   LEU A  22      -1.531   5.701   0.538  1.00  0.00           C  
ATOM    276  O   LEU A  22      -1.445   5.539  -0.678  1.00  0.00           O  
ATOM    277  CB  LEU A  22      -3.585   5.603   1.952  1.00  0.00           C  
ATOM    278  CG  LEU A  22      -4.428   6.322   0.897  1.00  0.00           C  
ATOM    279  CD1 LEU A  22      -5.882   6.396   1.336  1.00  0.00           C  
ATOM    280  CD2 LEU A  22      -3.876   7.715   0.634  1.00  0.00           C  
ATOM    281  H   LEU A  22      -1.994   4.190   3.376  1.00  0.00           H  
ATOM    282  HA  LEU A  22      -2.777   4.005   0.788  1.00  0.00           H  
ATOM    283  HB2 LEU A  22      -4.229   4.928   2.496  1.00  0.00           H  
ATOM    284  HB3 LEU A  22      -3.204   6.345   2.638  1.00  0.00           H  
ATOM    285  HG  LEU A  22      -4.387   5.764  -0.028  1.00  0.00           H  
ATOM    286 HD11 LEU A  22      -6.411   5.525   0.977  1.00  0.00           H  
ATOM    287 HD12 LEU A  22      -6.336   7.286   0.927  1.00  0.00           H  
ATOM    288 HD13 LEU A  22      -5.932   6.428   2.415  1.00  0.00           H  
ATOM    289 HD21 LEU A  22      -3.018   7.645  -0.018  1.00  0.00           H  
ATOM    290 HD22 LEU A  22      -3.583   8.168   1.569  1.00  0.00           H  
ATOM    291 HD23 LEU A  22      -4.638   8.321   0.164  1.00  0.00           H  
ATOM    292  N   SER A  23      -0.892   6.651   1.193  1.00  0.00           N  
ATOM    293  CA  SER A  23      -0.020   7.601   0.513  1.00  0.00           C  
ATOM    294  C   SER A  23       1.073   6.891  -0.284  1.00  0.00           C  
ATOM    295  O   SER A  23       1.591   7.433  -1.255  1.00  0.00           O  
ATOM    296  CB  SER A  23       0.614   8.553   1.527  1.00  0.00           C  
ATOM    297  OG  SER A  23       0.768   9.851   0.981  1.00  0.00           O  
ATOM    298  H   SER A  23      -1.011   6.716   2.167  1.00  0.00           H  
ATOM    299  HA  SER A  23      -0.629   8.175  -0.170  1.00  0.00           H  
ATOM    300  HB2 SER A  23      -0.016   8.617   2.401  1.00  0.00           H  
ATOM    301  HB3 SER A  23       1.587   8.178   1.811  1.00  0.00           H  
ATOM    302  HG  SER A  23       1.502  10.295   1.410  1.00  0.00           H  
ATOM    303  N   CYS A  24       1.444   5.692   0.146  1.00  0.00           N  
ATOM    304  CA  CYS A  24       2.501   4.941  -0.524  1.00  0.00           C  
ATOM    305  C   CYS A  24       1.944   3.995  -1.579  1.00  0.00           C  
ATOM    306  O   CYS A  24       2.489   3.900  -2.677  1.00  0.00           O  
ATOM    307  CB  CYS A  24       3.350   4.162   0.498  1.00  0.00           C  
ATOM    308  SG  CYS A  24       4.902   3.463  -0.170  1.00  0.00           S  
ATOM    309  H   CYS A  24       1.014   5.315   0.932  1.00  0.00           H  
ATOM    310  HA  CYS A  24       3.124   5.656  -1.035  1.00  0.00           H  
ATOM    311  HB2 CYS A  24       3.615   4.813   1.322  1.00  0.00           H  
ATOM    312  HB3 CYS A  24       2.763   3.339   0.881  1.00  0.00           H  
ATOM    313  N   CYS A  25       0.868   3.284  -1.261  1.00  0.00           N  
ATOM    314  CA  CYS A  25       0.296   2.363  -2.217  1.00  0.00           C  
ATOM    315  C   CYS A  25      -0.094   3.063  -3.510  1.00  0.00           C  
ATOM    316  O   CYS A  25       0.495   2.822  -4.564  1.00  0.00           O  
ATOM    317  CB  CYS A  25      -0.887   1.619  -1.597  1.00  0.00           C  
ATOM    318  SG  CYS A  25      -0.384   0.296  -0.468  1.00  0.00           S  
ATOM    319  H   CYS A  25       0.448   3.379  -0.374  1.00  0.00           H  
ATOM    320  HA  CYS A  25       1.055   1.637  -2.452  1.00  0.00           H  
ATOM    321  HB2 CYS A  25      -1.482   2.302  -1.028  1.00  0.00           H  
ATOM    322  HB3 CYS A  25      -1.490   1.184  -2.377  1.00  0.00           H  
ATOM    323  N   SER A  26      -1.082   3.925  -3.428  1.00  0.00           N  
ATOM    324  CA  SER A  26      -1.549   4.654  -4.595  1.00  0.00           C  
ATOM    325  C   SER A  26      -0.593   5.765  -5.006  1.00  0.00           C  
ATOM    326  O   SER A  26      -0.297   5.946  -6.187  1.00  0.00           O  
ATOM    327  CB  SER A  26      -2.960   5.179  -4.357  1.00  0.00           C  
ATOM    328  OG  SER A  26      -3.246   6.291  -5.187  1.00  0.00           O  
ATOM    329  H   SER A  26      -1.493   4.096  -2.556  1.00  0.00           H  
ATOM    330  HA  SER A  26      -1.588   3.950  -5.401  1.00  0.00           H  
ATOM    331  HB2 SER A  26      -3.663   4.385  -4.578  1.00  0.00           H  
ATOM    332  HB3 SER A  26      -3.062   5.473  -3.324  1.00  0.00           H  
ATOM    333  HG  SER A  26      -3.141   7.103  -4.684  1.00  0.00           H  
ATOM    334  N   LEU A  27      -0.140   6.514  -4.019  1.00  0.00           N  
ATOM    335  CA  LEU A  27       0.765   7.635  -4.251  1.00  0.00           C  
ATOM    336  C   LEU A  27       2.200   7.295  -3.856  1.00  0.00           C  
ATOM    337  O   LEU A  27       2.892   8.106  -3.241  1.00  0.00           O  
ATOM    338  CB  LEU A  27       0.286   8.856  -3.463  1.00  0.00           C  
ATOM    339  CG  LEU A  27       0.644  10.209  -4.082  1.00  0.00           C  
ATOM    340  CD1 LEU A  27      -0.459  11.223  -3.823  1.00  0.00           C  
ATOM    341  CD2 LEU A  27       1.972  10.709  -3.533  1.00  0.00           C  
ATOM    342  H   LEU A  27      -0.434   6.315  -3.109  1.00  0.00           H  
ATOM    343  HA  LEU A  27       0.740   7.868  -5.304  1.00  0.00           H  
ATOM    344  HB2 LEU A  27      -0.788   8.797  -3.371  1.00  0.00           H  
ATOM    345  HB3 LEU A  27       0.716   8.812  -2.474  1.00  0.00           H  
ATOM    346  HG  LEU A  27       0.746  10.093  -5.151  1.00  0.00           H  
ATOM    347 HD11 LEU A  27      -0.578  11.855  -4.691  1.00  0.00           H  
ATOM    348 HD12 LEU A  27      -0.196  11.831  -2.970  1.00  0.00           H  
ATOM    349 HD13 LEU A  27      -1.385  10.705  -3.625  1.00  0.00           H  
ATOM    350 HD21 LEU A  27       2.022  10.510  -2.473  1.00  0.00           H  
ATOM    351 HD22 LEU A  27       2.053  11.773  -3.703  1.00  0.00           H  
ATOM    352 HD23 LEU A  27       2.783  10.203  -4.034  1.00  0.00           H  
ATOM    353  N   GLY A  28       2.644   6.095  -4.210  1.00  0.00           N  
ATOM    354  CA  GLY A  28       3.996   5.685  -3.878  1.00  0.00           C  
ATOM    355  C   GLY A  28       4.426   4.439  -4.628  1.00  0.00           C  
ATOM    356  O   GLY A  28       4.613   3.389  -3.977  1.00  0.00           O  
ATOM    357  OXT GLY A  28       4.574   4.513  -5.866  1.00  0.00           O  
ATOM    358  H   GLY A  28       2.053   5.486  -4.700  1.00  0.00           H  
ATOM    359  HA2 GLY A  28       4.675   6.489  -4.119  1.00  0.00           H  
ATOM    360  HA3 GLY A  28       4.048   5.488  -2.816  1.00  0.00           H  
TER     361      GLY A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       7.109 -13.850  -1.788  1.00  0.00           N  
ATOM      2  CA  ALA A   1       6.690 -12.744  -0.888  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.679 -11.832  -1.575  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.817 -10.608  -1.555  1.00  0.00           O  
ATOM      5  CB  ALA A   1       7.903 -11.945  -0.435  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.906 -14.341  -1.336  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.393 -13.427  -2.695  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.296 -14.486  -1.907  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.228 -13.177  -0.012  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.674 -12.622  -0.096  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.619 -11.289   0.375  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.276 -11.358  -1.260  1.00  0.00           H  
ATOM     13  N   GLN A   2       4.665 -12.441  -2.188  1.00  0.00           N  
ATOM     14  CA  GLN A   2       3.618 -11.697  -2.896  1.00  0.00           C  
ATOM     15  C   GLN A   2       3.225 -10.425  -2.149  1.00  0.00           C  
ATOM     16  O   GLN A   2       3.282 -10.368  -0.923  1.00  0.00           O  
ATOM     17  CB  GLN A   2       2.380 -12.576  -3.108  1.00  0.00           C  
ATOM     18  CG  GLN A   2       1.950 -13.358  -1.876  1.00  0.00           C  
ATOM     19  CD  GLN A   2       2.616 -14.717  -1.782  1.00  0.00           C  
ATOM     20  OE1 GLN A   2       2.740 -15.430  -2.778  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       3.048 -15.083  -0.581  1.00  0.00           N  
ATOM     22  H   GLN A   2       4.624 -13.420  -2.171  1.00  0.00           H  
ATOM     23  HA  GLN A   2       4.013 -11.419  -3.861  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       1.553 -11.950  -3.408  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       2.588 -13.274  -3.900  1.00  0.00           H  
ATOM     26  HG2 GLN A   2       2.199 -12.788  -0.994  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       0.879 -13.502  -1.915  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       2.915 -14.464   0.167  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       3.482 -15.957  -0.491  1.00  0.00           H  
ATOM     30  N   ASN A   3       2.833  -9.409  -2.909  1.00  0.00           N  
ATOM     31  CA  ASN A   3       2.431  -8.129  -2.344  1.00  0.00           C  
ATOM     32  C   ASN A   3       0.909  -8.087  -2.128  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.171  -7.747  -3.053  1.00  0.00           O  
ATOM     34  CB  ASN A   3       2.859  -7.017  -3.302  1.00  0.00           C  
ATOM     35  CG  ASN A   3       2.313  -5.661  -2.931  1.00  0.00           C  
ATOM     36  OD1 ASN A   3       2.125  -5.339  -1.757  1.00  0.00           O  
ATOM     37  ND2 ASN A   3       2.060  -4.864  -3.951  1.00  0.00           N  
ATOM     38  H   ASN A   3       2.819  -9.519  -3.884  1.00  0.00           H  
ATOM     39  HA  ASN A   3       2.943  -7.997  -1.412  1.00  0.00           H  
ATOM     40  HB2 ASN A   3       3.935  -6.953  -3.312  1.00  0.00           H  
ATOM     41  HB3 ASN A   3       2.512  -7.256  -4.296  1.00  0.00           H  
ATOM     42 HD21 ASN A   3       2.239  -5.213  -4.850  1.00  0.00           H  
ATOM     43 HD22 ASN A   3       1.716  -3.965  -3.770  1.00  0.00           H  
ATOM     44  N   PRO A   4       0.397  -8.448  -0.924  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -1.056  -8.451  -0.673  1.00  0.00           C  
ATOM     46  C   PRO A   4      -1.676  -7.060  -0.674  1.00  0.00           C  
ATOM     47  O   PRO A   4      -2.881  -6.898  -0.901  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -1.182  -9.090   0.713  1.00  0.00           C  
ATOM     49  CG  PRO A   4       0.131  -8.836   1.365  1.00  0.00           C  
ATOM     50  CD  PRO A   4       1.155  -8.905   0.269  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -1.567  -9.056  -1.393  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -1.991  -8.622   1.255  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -1.374 -10.146   0.609  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       0.137  -7.856   1.819  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       0.327  -9.596   2.107  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       1.979  -8.248   0.502  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       1.498  -9.921   0.144  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.855  -6.064  -0.418  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.307  -4.692  -0.381  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.893  -4.278  -1.720  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.799  -3.461  -1.775  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.149  -3.791   0.026  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.706  -4.378   1.520  1.00  0.00           S  
ATOM     64  H   CYS A   5       0.082  -6.254  -0.247  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.080  -4.623   0.370  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.578  -3.741  -0.772  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.526  -2.807   0.221  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.385  -4.870  -2.790  1.00  0.00           N  
ATOM     69  CA  SER A   6      -1.889  -4.590  -4.136  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.367  -4.955  -4.227  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.175  -4.233  -4.810  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.098  -5.366  -5.189  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.080  -4.672  -5.559  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.677  -5.533  -2.670  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.780  -3.533  -4.318  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.825  -6.332  -4.794  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.713  -5.498  -6.066  1.00  0.00           H  
ATOM     78  HG  SER A   6      -0.151  -3.796  -5.880  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.692  -6.094  -3.628  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -5.056  -6.617  -3.593  1.00  0.00           C  
ATOM     81  C   LEU A   7      -5.933  -5.726  -2.737  1.00  0.00           C  
ATOM     82  O   LEU A   7      -7.131  -5.574  -2.976  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -5.060  -8.026  -3.011  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -6.085  -8.983  -3.621  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -5.891  -9.086  -5.126  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -5.984 -10.355  -2.973  1.00  0.00           C  
ATOM     87  H   LEU A   7      -2.986  -6.598  -3.177  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -5.441  -6.640  -4.601  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -4.081  -8.447  -3.140  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -5.253  -7.949  -1.956  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -7.079  -8.599  -3.439  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -6.239  -8.179  -5.596  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -6.453  -9.926  -5.504  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -4.842  -9.225  -5.344  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -5.315 -10.977  -3.549  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -6.963 -10.812  -2.941  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -5.602 -10.251  -1.968  1.00  0.00           H  
ATOM     98  N   GLN A   8      -5.307  -5.156  -1.727  1.00  0.00           N  
ATOM     99  CA  GLN A   8      -5.993  -4.278  -0.782  1.00  0.00           C  
ATOM    100  C   GLN A   8      -6.075  -2.856  -1.336  1.00  0.00           C  
ATOM    101  O   GLN A   8      -7.030  -2.127  -1.067  1.00  0.00           O  
ATOM    102  CB  GLN A   8      -5.264  -4.264   0.567  1.00  0.00           C  
ATOM    103  CG  GLN A   8      -4.761  -5.628   1.021  1.00  0.00           C  
ATOM    104  CD  GLN A   8      -4.935  -5.845   2.511  1.00  0.00           C  
ATOM    105  OE1 GLN A   8      -4.593  -4.982   3.320  1.00  0.00           O  
ATOM    106  NE2 GLN A   8      -5.471  -7.002   2.881  1.00  0.00           N  
ATOM    107  H   GLN A   8      -4.353  -5.346  -1.605  1.00  0.00           H  
ATOM    108  HA  GLN A   8      -6.993  -4.657  -0.640  1.00  0.00           H  
ATOM    109  HB2 GLN A   8      -4.415  -3.600   0.495  1.00  0.00           H  
ATOM    110  HB3 GLN A   8      -5.939  -3.886   1.321  1.00  0.00           H  
ATOM    111  HG2 GLN A   8      -5.311  -6.396   0.497  1.00  0.00           H  
ATOM    112  HG3 GLN A   8      -3.708  -5.709   0.782  1.00  0.00           H  
ATOM    113 HE21 GLN A   8      -5.720  -7.642   2.182  1.00  0.00           H  
ATOM    114 HE22 GLN A   8      -5.596  -7.169   3.840  1.00  0.00           H  
ATOM    115  N   GLN A   9      -5.067  -2.476  -2.108  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -5.006  -1.151  -2.709  1.00  0.00           C  
ATOM    117  C   GLN A   9      -4.361  -1.231  -4.092  1.00  0.00           C  
ATOM    118  O   GLN A   9      -3.140  -1.336  -4.205  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -4.201  -0.203  -1.818  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -4.909   0.159  -0.520  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -4.235  -0.438   0.704  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -4.655  -1.482   1.204  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -3.185   0.216   1.200  1.00  0.00           N  
ATOM    124  H   GLN A   9      -4.346  -3.108  -2.289  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -6.013  -0.778  -2.801  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -3.259  -0.673  -1.573  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -4.006   0.708  -2.364  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -4.926   1.234  -0.421  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -5.923  -0.209  -0.568  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -2.897   1.043   0.759  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -2.741  -0.158   1.990  1.00  0.00           H  
ATOM    132  N   PRO A  10      -5.168  -1.197  -5.171  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.653  -1.283  -6.541  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.439  -0.390  -6.780  1.00  0.00           C  
ATOM    135  O   PRO A  10      -3.356   0.722  -6.260  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -5.838  -0.819  -7.384  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -7.031  -1.234  -6.597  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -6.645  -1.087  -5.149  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.403  -2.300  -6.802  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -5.797   0.253  -7.509  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -5.812  -1.304  -8.348  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -7.867  -0.590  -6.830  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -7.276  -2.263  -6.816  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -6.954  -0.121  -4.779  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -7.083  -1.879  -4.561  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.511  -0.887  -7.591  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.310  -0.125  -7.922  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.268  -0.078  -6.815  1.00  0.00           C  
ATOM    149  O   GLY A  11       0.871   0.318  -7.062  1.00  0.00           O  
ATOM    150  H   GLY A  11      -2.656  -1.773  -7.989  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.847  -0.562  -8.797  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.605   0.881  -8.168  1.00  0.00           H  
ATOM    153  N   CYS A  12      -0.641  -0.450  -5.591  1.00  0.00           N  
ATOM    154  CA  CYS A  12       0.300  -0.400  -4.479  1.00  0.00           C  
ATOM    155  C   CYS A  12       1.583  -1.157  -4.760  1.00  0.00           C  
ATOM    156  O   CYS A  12       1.603  -2.378  -4.910  1.00  0.00           O  
ATOM    157  CB  CYS A  12      -0.322  -1.018  -3.249  1.00  0.00           C  
ATOM    158  SG  CYS A  12       0.720  -0.978  -1.753  1.00  0.00           S  
ATOM    159  H   CYS A  12      -1.563  -0.723  -5.426  1.00  0.00           H  
ATOM    160  HA  CYS A  12       0.532   0.627  -4.275  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      -1.232  -0.504  -3.028  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      -0.532  -2.044  -3.467  1.00  0.00           H  
ATOM    163  N   SER A  13       2.645  -0.395  -4.751  1.00  0.00           N  
ATOM    164  CA  SER A  13       3.993  -0.905  -4.919  1.00  0.00           C  
ATOM    165  C   SER A  13       4.321  -1.940  -3.849  1.00  0.00           C  
ATOM    166  O   SER A  13       4.103  -1.699  -2.664  1.00  0.00           O  
ATOM    167  CB  SER A  13       5.003   0.239  -4.885  1.00  0.00           C  
ATOM    168  OG  SER A  13       6.332  -0.252  -4.857  1.00  0.00           O  
ATOM    169  H   SER A  13       2.517   0.547  -4.565  1.00  0.00           H  
ATOM    170  HA  SER A  13       4.041  -1.381  -5.885  1.00  0.00           H  
ATOM    171  HB2 SER A  13       4.875   0.849  -5.765  1.00  0.00           H  
ATOM    172  HB3 SER A  13       4.835   0.839  -4.008  1.00  0.00           H  
ATOM    173  HG  SER A  13       6.941   0.479  -4.719  1.00  0.00           H  
ATOM    174  N   SER A  14       4.885  -3.063  -4.251  1.00  0.00           N  
ATOM    175  CA  SER A  14       5.281  -4.091  -3.284  1.00  0.00           C  
ATOM    176  C   SER A  14       6.297  -3.507  -2.311  1.00  0.00           C  
ATOM    177  O   SER A  14       6.336  -3.856  -1.131  1.00  0.00           O  
ATOM    178  CB  SER A  14       5.908  -5.284  -3.989  1.00  0.00           C  
ATOM    179  OG  SER A  14       6.316  -6.271  -3.057  1.00  0.00           O  
ATOM    180  H   SER A  14       5.070  -3.190  -5.204  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.406  -4.406  -2.739  1.00  0.00           H  
ATOM    182  HB2 SER A  14       5.195  -5.721  -4.668  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.773  -4.942  -4.533  1.00  0.00           H  
ATOM    184  HG  SER A  14       7.058  -5.942  -2.546  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.111  -2.603  -2.841  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.144  -1.925  -2.077  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.538  -1.074  -0.980  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.238  -0.623  -0.074  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.018  -1.080  -2.992  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.006  -2.379  -3.780  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.763  -2.680  -1.620  1.00  0.00           H  
ATOM    192  HB1 ALA A  15       9.771  -1.705  -3.449  1.00  0.00           H  
ATOM    193  HB2 ALA A  15       9.497  -0.303  -2.415  1.00  0.00           H  
ATOM    194  HB3 ALA A  15       8.407  -0.633  -3.762  1.00  0.00           H  
ATOM    195  N   CYS A  16       6.230  -0.865  -1.053  1.00  0.00           N  
ATOM    196  CA  CYS A  16       5.552  -0.074  -0.037  1.00  0.00           C  
ATOM    197  C   CYS A  16       5.311  -0.947   1.184  1.00  0.00           C  
ATOM    198  O   CYS A  16       5.139  -0.449   2.296  1.00  0.00           O  
ATOM    199  CB  CYS A  16       4.209   0.472  -0.541  1.00  0.00           C  
ATOM    200  SG  CYS A  16       4.333   1.870  -1.704  1.00  0.00           S  
ATOM    201  H   CYS A  16       5.716  -1.265  -1.795  1.00  0.00           H  
ATOM    202  HA  CYS A  16       6.196   0.749   0.238  1.00  0.00           H  
ATOM    203  HB2 CYS A  16       3.672  -0.318  -1.039  1.00  0.00           H  
ATOM    204  HB3 CYS A  16       3.632   0.807   0.307  1.00  0.00           H  
ATOM    205  N   ALA A  17       5.318  -2.261   0.968  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.120  -3.206   2.061  1.00  0.00           C  
ATOM    207  C   ALA A  17       6.337  -3.247   2.980  1.00  0.00           C  
ATOM    208  O   ALA A  17       7.439  -2.877   2.573  1.00  0.00           O  
ATOM    209  CB  ALA A  17       4.801  -4.595   1.518  1.00  0.00           C  
ATOM    210  H   ALA A  17       5.481  -2.603   0.051  1.00  0.00           H  
ATOM    211  HA  ALA A  17       4.275  -2.866   2.635  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       4.874  -4.586   0.440  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       3.798  -4.878   1.806  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       5.504  -5.311   1.918  1.00  0.00           H  
ATOM    215  N   PRO A  18       6.161  -3.684   4.243  1.00  0.00           N  
ATOM    216  CA  PRO A  18       4.863  -4.138   4.781  1.00  0.00           C  
ATOM    217  C   PRO A  18       3.909  -3.008   5.203  1.00  0.00           C  
ATOM    218  O   PRO A  18       2.778  -3.272   5.610  1.00  0.00           O  
ATOM    219  CB  PRO A  18       5.278  -4.919   6.022  1.00  0.00           C  
ATOM    220  CG  PRO A  18       6.524  -4.249   6.489  1.00  0.00           C  
ATOM    221  CD  PRO A  18       7.242  -3.794   5.249  1.00  0.00           C  
ATOM    222  HA  PRO A  18       4.356  -4.804   4.098  1.00  0.00           H  
ATOM    223  HB2 PRO A  18       4.496  -4.854   6.761  1.00  0.00           H  
ATOM    224  HB3 PRO A  18       5.457  -5.949   5.762  1.00  0.00           H  
ATOM    225  HG2 PRO A  18       6.275  -3.402   7.112  1.00  0.00           H  
ATOM    226  HG3 PRO A  18       7.134  -4.951   7.038  1.00  0.00           H  
ATOM    227  HD2 PRO A  18       7.727  -2.844   5.416  1.00  0.00           H  
ATOM    228  HD3 PRO A  18       7.969  -4.535   4.948  1.00  0.00           H  
ATOM    229  N   ALA A  19       4.362  -1.762   5.118  1.00  0.00           N  
ATOM    230  CA  ALA A  19       3.545  -0.618   5.505  1.00  0.00           C  
ATOM    231  C   ALA A  19       2.360  -0.461   4.576  1.00  0.00           C  
ATOM    232  O   ALA A  19       1.202  -0.488   4.993  1.00  0.00           O  
ATOM    233  CB  ALA A  19       4.384   0.653   5.526  1.00  0.00           C  
ATOM    234  H   ALA A  19       5.254  -1.603   4.779  1.00  0.00           H  
ATOM    235  HA  ALA A  19       3.180  -0.794   6.506  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       3.816   1.468   5.103  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       5.283   0.500   4.946  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       4.649   0.891   6.545  1.00  0.00           H  
ATOM    239  N   CYS A  20       2.679  -0.302   3.305  1.00  0.00           N  
ATOM    240  CA  CYS A  20       1.704  -0.144   2.268  1.00  0.00           C  
ATOM    241  C   CYS A  20       0.729   0.993   2.571  1.00  0.00           C  
ATOM    242  O   CYS A  20      -0.484   0.835   2.434  1.00  0.00           O  
ATOM    243  CB  CYS A  20       0.951  -1.440   2.070  1.00  0.00           C  
ATOM    244  SG  CYS A  20       2.017  -2.897   1.916  1.00  0.00           S  
ATOM    245  H   CYS A  20       3.613  -0.305   3.052  1.00  0.00           H  
ATOM    246  HA  CYS A  20       2.247   0.082   1.371  1.00  0.00           H  
ATOM    247  HB2 CYS A  20       0.282  -1.602   2.896  1.00  0.00           H  
ATOM    248  HB3 CYS A  20       0.390  -1.363   1.167  1.00  0.00           H  
ATOM    249  N   ARG A  21       1.263   2.136   2.983  1.00  0.00           N  
ATOM    250  CA  ARG A  21       0.428   3.293   3.302  1.00  0.00           C  
ATOM    251  C   ARG A  21      -0.268   3.821   2.055  1.00  0.00           C  
ATOM    252  O   ARG A  21       0.256   3.726   0.946  1.00  0.00           O  
ATOM    253  CB  ARG A  21       1.251   4.408   3.957  1.00  0.00           C  
ATOM    254  CG  ARG A  21       1.770   4.052   5.342  1.00  0.00           C  
ATOM    255  CD  ARG A  21       1.710   5.245   6.283  1.00  0.00           C  
ATOM    256  NE  ARG A  21       2.518   5.038   7.482  1.00  0.00           N  
ATOM    257  CZ  ARG A  21       2.401   5.769   8.590  1.00  0.00           C  
ATOM    258  NH1 ARG A  21       1.514   6.754   8.653  1.00  0.00           N  
ATOM    259  NH2 ARG A  21       3.174   5.513   9.636  1.00  0.00           N  
ATOM    260  H   ARG A  21       2.236   2.201   3.072  1.00  0.00           H  
ATOM    261  HA  ARG A  21      -0.333   2.969   3.998  1.00  0.00           H  
ATOM    262  HB2 ARG A  21       2.095   4.640   3.328  1.00  0.00           H  
ATOM    263  HB3 ARG A  21       0.631   5.288   4.047  1.00  0.00           H  
ATOM    264  HG2 ARG A  21       1.166   3.256   5.749  1.00  0.00           H  
ATOM    265  HG3 ARG A  21       2.796   3.723   5.258  1.00  0.00           H  
ATOM    266  HD2 ARG A  21       2.075   6.117   5.762  1.00  0.00           H  
ATOM    267  HD3 ARG A  21       0.683   5.406   6.575  1.00  0.00           H  
ATOM    268  HE  ARG A  21       3.181   4.317   7.463  1.00  0.00           H  
ATOM    269 HH11 ARG A  21       0.927   6.951   7.868  1.00  0.00           H  
ATOM    270 HH12 ARG A  21       1.431   7.299   9.488  1.00  0.00           H  
ATOM    271 HH21 ARG A  21       3.845   4.773   9.593  1.00  0.00           H  
ATOM    272 HH22 ARG A  21       3.088   6.062  10.467  1.00  0.00           H  
ATOM    273  N   LEU A  22      -1.458   4.371   2.256  1.00  0.00           N  
ATOM    274  CA  LEU A  22      -2.262   4.919   1.166  1.00  0.00           C  
ATOM    275  C   LEU A  22      -1.413   5.768   0.239  1.00  0.00           C  
ATOM    276  O   LEU A  22      -1.368   5.545  -0.971  1.00  0.00           O  
ATOM    277  CB  LEU A  22      -3.426   5.757   1.713  1.00  0.00           C  
ATOM    278  CG  LEU A  22      -4.288   6.437   0.648  1.00  0.00           C  
ATOM    279  CD1 LEU A  22      -5.743   6.484   1.087  1.00  0.00           C  
ATOM    280  CD2 LEU A  22      -3.770   7.839   0.360  1.00  0.00           C  
ATOM    281  H   LEU A  22      -1.803   4.407   3.163  1.00  0.00           H  
ATOM    282  HA  LEU A  22      -2.661   4.097   0.609  1.00  0.00           H  
ATOM    283  HB2 LEU A  22      -4.063   5.113   2.302  1.00  0.00           H  
ATOM    284  HB3 LEU A  22      -3.021   6.525   2.357  1.00  0.00           H  
ATOM    285  HG  LEU A  22      -4.234   5.866  -0.268  1.00  0.00           H  
ATOM    286 HD11 LEU A  22      -5.817   6.993   2.036  1.00  0.00           H  
ATOM    287 HD12 LEU A  22      -6.121   5.478   1.189  1.00  0.00           H  
ATOM    288 HD13 LEU A  22      -6.326   7.014   0.348  1.00  0.00           H  
ATOM    289 HD21 LEU A  22      -3.310   8.242   1.251  1.00  0.00           H  
ATOM    290 HD22 LEU A  22      -4.593   8.473   0.063  1.00  0.00           H  
ATOM    291 HD23 LEU A  22      -3.042   7.799  -0.435  1.00  0.00           H  
ATOM    292  N   SER A  23      -0.746   6.743   0.824  1.00  0.00           N  
ATOM    293  CA  SER A  23       0.111   7.646   0.069  1.00  0.00           C  
ATOM    294  C   SER A  23       1.169   6.884  -0.727  1.00  0.00           C  
ATOM    295  O   SER A  23       1.654   7.368  -1.749  1.00  0.00           O  
ATOM    296  CB  SER A  23       0.789   8.643   1.012  1.00  0.00           C  
ATOM    297  OG  SER A  23      -0.097   9.060   2.037  1.00  0.00           O  
ATOM    298  H   SER A  23      -0.832   6.857   1.797  1.00  0.00           H  
ATOM    299  HA  SER A  23      -0.514   8.193  -0.621  1.00  0.00           H  
ATOM    300  HB2 SER A  23       1.650   8.175   1.466  1.00  0.00           H  
ATOM    301  HB3 SER A  23       1.104   9.509   0.450  1.00  0.00           H  
ATOM    302  HG  SER A  23       0.066   9.983   2.244  1.00  0.00           H  
ATOM    303  N   CYS A  24       1.546   5.706  -0.242  1.00  0.00           N  
ATOM    304  CA  CYS A  24       2.572   4.912  -0.911  1.00  0.00           C  
ATOM    305  C   CYS A  24       1.971   3.923  -1.898  1.00  0.00           C  
ATOM    306  O   CYS A  24       2.470   3.781  -3.012  1.00  0.00           O  
ATOM    307  CB  CYS A  24       3.448   4.174   0.120  1.00  0.00           C  
ATOM    308  SG  CYS A  24       4.968   3.422  -0.562  1.00  0.00           S  
ATOM    309  H   CYS A  24       1.141   5.374   0.583  1.00  0.00           H  
ATOM    310  HA  CYS A  24       3.183   5.594  -1.476  1.00  0.00           H  
ATOM    311  HB2 CYS A  24       3.749   4.863   0.900  1.00  0.00           H  
ATOM    312  HB3 CYS A  24       2.864   3.380   0.564  1.00  0.00           H  
ATOM    313  N   CYS A  25       0.910   3.229  -1.504  1.00  0.00           N  
ATOM    314  CA  CYS A  25       0.298   2.269  -2.396  1.00  0.00           C  
ATOM    315  C   CYS A  25      -0.153   2.913  -3.700  1.00  0.00           C  
ATOM    316  O   CYS A  25       0.384   2.623  -4.768  1.00  0.00           O  
ATOM    317  CB  CYS A  25      -0.856   1.550  -1.693  1.00  0.00           C  
ATOM    318  SG  CYS A  25      -0.300   0.275  -0.536  1.00  0.00           S  
ATOM    319  H   CYS A  25       0.527   3.362  -0.606  1.00  0.00           H  
ATOM    320  HA  CYS A  25       1.048   1.534  -2.634  1.00  0.00           H  
ATOM    321  HB2 CYS A  25      -1.424   2.256  -1.125  1.00  0.00           H  
ATOM    322  HB3 CYS A  25      -1.491   1.084  -2.427  1.00  0.00           H  
ATOM    323  N   SER A  26      -1.140   3.778  -3.608  1.00  0.00           N  
ATOM    324  CA  SER A  26      -1.669   4.451  -4.785  1.00  0.00           C  
ATOM    325  C   SER A  26      -0.746   5.547  -5.302  1.00  0.00           C  
ATOM    326  O   SER A  26      -0.206   5.462  -6.405  1.00  0.00           O  
ATOM    327  CB  SER A  26      -3.076   4.971  -4.506  1.00  0.00           C  
ATOM    328  OG  SER A  26      -3.321   6.202  -5.167  1.00  0.00           O  
ATOM    329  H   SER A  26      -1.509   3.985  -2.726  1.00  0.00           H  
ATOM    330  HA  SER A  26      -1.739   3.711  -5.554  1.00  0.00           H  
ATOM    331  HB2 SER A  26      -3.789   4.236  -4.859  1.00  0.00           H  
ATOM    332  HB3 SER A  26      -3.203   5.108  -3.444  1.00  0.00           H  
ATOM    333  HG  SER A  26      -3.219   6.926  -4.544  1.00  0.00           H  
ATOM    334  N   LEU A  27      -0.597   6.584  -4.497  1.00  0.00           N  
ATOM    335  CA  LEU A  27       0.232   7.734  -4.851  1.00  0.00           C  
ATOM    336  C   LEU A  27       1.713   7.368  -4.935  1.00  0.00           C  
ATOM    337  O   LEU A  27       2.512   8.124  -5.489  1.00  0.00           O  
ATOM    338  CB  LEU A  27       0.024   8.861  -3.834  1.00  0.00           C  
ATOM    339  CG  LEU A  27       0.943  10.073  -4.008  1.00  0.00           C  
ATOM    340  CD1 LEU A  27       0.721  10.719  -5.366  1.00  0.00           C  
ATOM    341  CD2 LEU A  27       0.710  11.079  -2.892  1.00  0.00           C  
ATOM    342  H   LEU A  27      -1.074   6.583  -3.647  1.00  0.00           H  
ATOM    343  HA  LEU A  27      -0.090   8.081  -5.820  1.00  0.00           H  
ATOM    344  HB2 LEU A  27      -1.000   9.199  -3.910  1.00  0.00           H  
ATOM    345  HB3 LEU A  27       0.178   8.459  -2.844  1.00  0.00           H  
ATOM    346  HG  LEU A  27       1.971   9.746  -3.958  1.00  0.00           H  
ATOM    347 HD11 LEU A  27      -0.300  10.556  -5.681  1.00  0.00           H  
ATOM    348 HD12 LEU A  27       1.393  10.280  -6.089  1.00  0.00           H  
ATOM    349 HD13 LEU A  27       0.911  11.779  -5.296  1.00  0.00           H  
ATOM    350 HD21 LEU A  27       0.357  10.565  -2.011  1.00  0.00           H  
ATOM    351 HD22 LEU A  27      -0.026  11.803  -3.207  1.00  0.00           H  
ATOM    352 HD23 LEU A  27       1.638  11.585  -2.665  1.00  0.00           H  
ATOM    353  N   GLY A  28       2.080   6.215  -4.386  1.00  0.00           N  
ATOM    354  CA  GLY A  28       3.470   5.794  -4.421  1.00  0.00           C  
ATOM    355  C   GLY A  28       3.691   4.601  -5.329  1.00  0.00           C  
ATOM    356  O   GLY A  28       4.367   3.643  -4.898  1.00  0.00           O  
ATOM    357  OXT GLY A  28       3.187   4.622  -6.472  1.00  0.00           O  
ATOM    358  H   GLY A  28       1.409   5.647  -3.956  1.00  0.00           H  
ATOM    359  HA2 GLY A  28       4.075   6.617  -4.773  1.00  0.00           H  
ATOM    360  HA3 GLY A  28       3.780   5.534  -3.420  1.00  0.00           H  
TER     361      GLY A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       4.739 -16.458  -1.357  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.916 -15.296  -0.931  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.020 -14.155  -1.937  1.00  0.00           C  
ATOM      4  O   ALA A   1       5.060 -13.961  -2.566  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.348 -14.822   0.449  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.223 -16.954  -2.111  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.873 -17.072  -0.527  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.648 -16.093  -1.705  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.886 -15.614  -0.870  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.796 -15.364   1.203  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.148 -13.766   0.545  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.404 -15.004   0.577  1.00  0.00           H  
ATOM     13  N   GLN A   2       2.934 -13.403  -2.085  1.00  0.00           N  
ATOM     14  CA  GLN A   2       2.903 -12.281  -3.015  1.00  0.00           C  
ATOM     15  C   GLN A   2       2.410 -11.013  -2.324  1.00  0.00           C  
ATOM     16  O   GLN A   2       1.572 -11.073  -1.426  1.00  0.00           O  
ATOM     17  CB  GLN A   2       2.004 -12.606  -4.210  1.00  0.00           C  
ATOM     18  CG  GLN A   2       2.490 -13.788  -5.031  1.00  0.00           C  
ATOM     19  CD  GLN A   2       1.501 -14.197  -6.106  1.00  0.00           C  
ATOM     20  OE1 GLN A   2       0.743 -13.371  -6.615  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       1.503 -15.477  -6.456  1.00  0.00           N  
ATOM     22  H   GLN A   2       2.134 -13.608  -1.556  1.00  0.00           H  
ATOM     23  HA  GLN A   2       3.910 -12.114  -3.368  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       1.011 -12.828  -3.849  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       1.957 -11.741  -4.856  1.00  0.00           H  
ATOM     26  HG2 GLN A   2       3.423 -13.522  -5.506  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       2.650 -14.628  -4.371  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       2.134 -16.079  -6.008  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       0.874 -15.770  -7.148  1.00  0.00           H  
ATOM     30  N   ASN A   3       2.935  -9.869  -2.756  1.00  0.00           N  
ATOM     31  CA  ASN A   3       2.563  -8.578  -2.200  1.00  0.00           C  
ATOM     32  C   ASN A   3       1.037  -8.458  -2.053  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.344  -8.199  -3.037  1.00  0.00           O  
ATOM     34  CB  ASN A   3       3.106  -7.490  -3.124  1.00  0.00           C  
ATOM     35  CG  ASN A   3       2.542  -6.117  -2.855  1.00  0.00           C  
ATOM     36  OD1 ASN A   3       2.151  -5.787  -1.736  1.00  0.00           O  
ATOM     37  ND2 ASN A   3       2.504  -5.314  -3.904  1.00  0.00           N  
ATOM     38  H   ASN A   3       3.592  -9.891  -3.480  1.00  0.00           H  
ATOM     39  HA  ASN A   3       3.035  -8.483  -1.242  1.00  0.00           H  
ATOM     40  HB2 ASN A   3       4.178  -7.439  -3.011  1.00  0.00           H  
ATOM     41  HB3 ASN A   3       2.875  -7.754  -4.147  1.00  0.00           H  
ATOM     42 HD21 ASN A   3       2.835  -5.668  -4.756  1.00  0.00           H  
ATOM     43 HD22 ASN A   3       2.157  -4.404  -3.786  1.00  0.00           H  
ATOM     44  N   PRO A   4       0.474  -8.665  -0.836  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -0.982  -8.589  -0.635  1.00  0.00           C  
ATOM     46  C   PRO A   4      -1.535  -7.172  -0.741  1.00  0.00           C  
ATOM     47  O   PRO A   4      -2.753  -6.967  -0.834  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -1.179  -9.138   0.779  1.00  0.00           C  
ATOM     49  CG  PRO A   4       0.113  -8.877   1.471  1.00  0.00           C  
ATOM     50  CD  PRO A   4       1.183  -9.009   0.424  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -1.499  -9.214  -1.338  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -1.997  -8.620   1.259  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -1.394 -10.194   0.730  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       0.116  -7.877   1.882  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       0.265  -9.605   2.253  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       1.981  -8.314   0.636  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       1.558 -10.021   0.395  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.644  -6.196  -0.728  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.034  -4.811  -0.822  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.810  -4.561  -2.106  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.710  -3.736  -2.143  1.00  0.00           O  
ATOM     62  CB  CYS A   5       0.203  -3.924  -0.745  1.00  0.00           C  
ATOM     63  SG  CYS A   5       1.298  -4.335   0.644  1.00  0.00           S  
ATOM     64  H   CYS A   5       0.300  -6.411  -0.655  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.672  -4.591   0.018  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.782  -4.009  -1.651  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.112  -2.907  -0.622  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.457  -5.290  -3.156  1.00  0.00           N  
ATOM     69  CA  SER A   6      -2.140  -5.169  -4.439  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.620  -5.528  -4.324  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.483  -4.880  -4.914  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.480  -6.062  -5.478  1.00  0.00           C  
ATOM     73  OG  SER A   6      -0.097  -6.227  -5.212  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.737  -5.947  -3.060  1.00  0.00           H  
ATOM     75  HA  SER A   6      -2.058  -4.145  -4.758  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -1.955  -7.029  -5.462  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.599  -5.617  -6.452  1.00  0.00           H  
ATOM     78  HG  SER A   6       0.297  -5.372  -5.025  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.886  -6.595  -3.575  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -5.245  -7.103  -3.381  1.00  0.00           C  
ATOM     81  C   LEU A   7      -6.079  -6.139  -2.567  1.00  0.00           C  
ATOM     82  O   LEU A   7      -7.266  -5.938  -2.825  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -5.199  -8.447  -2.659  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -6.306  -9.431  -3.042  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -5.859 -10.862  -2.784  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -7.583  -9.123  -2.275  1.00  0.00           C  
ATOM     87  H   LEU A   7      -3.141  -7.063  -3.151  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -5.699  -7.235  -4.349  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -4.249  -8.906  -2.857  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -5.266  -8.258  -1.601  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -6.516  -9.334  -4.097  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -4.782 -10.920  -2.844  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -6.297 -11.515  -3.524  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -6.180 -11.167  -1.799  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -7.457  -9.403  -1.240  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -8.402  -9.680  -2.703  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -7.793  -8.065  -2.339  1.00  0.00           H  
ATOM     98  N   GLN A   8      -5.441  -5.557  -1.578  1.00  0.00           N  
ATOM     99  CA  GLN A   8      -6.109  -4.608  -0.691  1.00  0.00           C  
ATOM    100  C   GLN A   8      -6.110  -3.211  -1.295  1.00  0.00           C  
ATOM    101  O   GLN A   8      -7.033  -2.426  -1.081  1.00  0.00           O  
ATOM    102  CB  GLN A   8      -5.440  -4.580   0.683  1.00  0.00           C  
ATOM    103  CG  GLN A   8      -3.973  -4.183   0.664  1.00  0.00           C  
ATOM    104  CD  GLN A   8      -3.597  -3.289   1.829  1.00  0.00           C  
ATOM    105  OE1 GLN A   8      -4.242  -3.312   2.878  1.00  0.00           O  
ATOM    106  NE2 GLN A   8      -2.548  -2.494   1.651  1.00  0.00           N  
ATOM    107  H   GLN A   8      -4.499  -5.784  -1.433  1.00  0.00           H  
ATOM    108  HA  GLN A   8      -7.132  -4.933  -0.575  1.00  0.00           H  
ATOM    109  HB2 GLN A   8      -5.965  -3.874   1.302  1.00  0.00           H  
ATOM    110  HB3 GLN A   8      -5.517  -5.561   1.123  1.00  0.00           H  
ATOM    111  HG2 GLN A   8      -3.370  -5.077   0.714  1.00  0.00           H  
ATOM    112  HG3 GLN A   8      -3.766  -3.657  -0.255  1.00  0.00           H  
ATOM    113 HE21 GLN A   8      -2.082  -2.530   0.789  1.00  0.00           H  
ATOM    114 HE22 GLN A   8      -2.282  -1.906   2.388  1.00  0.00           H  
ATOM    115  N   GLN A   9      -5.064  -2.913  -2.044  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -4.917  -1.614  -2.686  1.00  0.00           C  
ATOM    117  C   GLN A   9      -4.244  -1.757  -4.055  1.00  0.00           C  
ATOM    118  O   GLN A   9      -3.162  -2.334  -4.156  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -4.088  -0.687  -1.798  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -4.912   0.024  -0.738  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -4.424  -0.244   0.677  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -5.017  -1.042   1.402  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -3.347   0.425   1.087  1.00  0.00           N  
ATOM    124  H   GLN A   9      -4.373  -3.587  -2.166  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -5.900  -1.196  -2.808  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -3.324  -1.271  -1.305  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -3.615   0.059  -2.420  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -4.875   1.087  -0.922  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -5.933  -0.318  -0.818  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -2.922   1.055   0.467  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -3.022   0.261   1.997  1.00  0.00           H  
ATOM    132  N   PRO A  10      -4.869  -1.236  -5.134  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.305  -1.327  -6.484  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.165  -0.338  -6.711  1.00  0.00           C  
ATOM    135  O   PRO A  10      -3.119   0.726  -6.094  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -5.493  -0.991  -7.382  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -6.336  -0.081  -6.559  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -6.167  -0.528  -5.129  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -3.959  -2.327  -6.700  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -5.143  -0.503  -8.280  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -6.023  -1.895  -7.638  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -5.998   0.938  -6.674  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -7.370  -0.170  -6.858  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -6.138   0.330  -4.474  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -6.969  -1.195  -4.849  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.252  -0.695  -7.611  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.120   0.176  -7.921  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.076   0.237  -6.816  1.00  0.00           C  
ATOM    149  O   GLY A  11       1.051   0.672  -7.049  1.00  0.00           O  
ATOM    150  H   GLY A  11      -2.358  -1.553  -8.079  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.636  -0.176  -8.824  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.494   1.170  -8.104  1.00  0.00           H  
ATOM    153  N   CYS A  12      -0.452  -0.173  -5.609  1.00  0.00           N  
ATOM    154  CA  CYS A  12       0.454  -0.136  -4.471  1.00  0.00           C  
ATOM    155  C   CYS A  12       1.765  -0.844  -4.727  1.00  0.00           C  
ATOM    156  O   CYS A  12       1.827  -2.058  -4.918  1.00  0.00           O  
ATOM    157  CB  CYS A  12      -0.196  -0.816  -3.295  1.00  0.00           C  
ATOM    158  SG  CYS A  12       0.758  -0.769  -1.747  1.00  0.00           S  
ATOM    159  H   CYS A  12      -1.366  -0.474  -5.468  1.00  0.00           H  
ATOM    160  HA  CYS A  12       0.645   0.891  -4.218  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      -1.141  -0.352  -3.110  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      -0.344  -1.844  -3.553  1.00  0.00           H  
ATOM    163  N   SER A  13       2.806  -0.056  -4.645  1.00  0.00           N  
ATOM    164  CA  SER A  13       4.170  -0.530  -4.776  1.00  0.00           C  
ATOM    165  C   SER A  13       4.467  -1.604  -3.737  1.00  0.00           C  
ATOM    166  O   SER A  13       4.203  -1.410  -2.550  1.00  0.00           O  
ATOM    167  CB  SER A  13       5.157   0.626  -4.634  1.00  0.00           C  
ATOM    168  OG  SER A  13       6.494   0.159  -4.615  1.00  0.00           O  
ATOM    169  H   SER A  13       2.646   0.875  -4.430  1.00  0.00           H  
ATOM    170  HA  SER A  13       4.275  -0.961  -5.759  1.00  0.00           H  
ATOM    171  HB2 SER A  13       5.036   1.299  -5.468  1.00  0.00           H  
ATOM    172  HB3 SER A  13       4.958   1.153  -3.715  1.00  0.00           H  
ATOM    173  HG  SER A  13       6.644  -0.414  -5.370  1.00  0.00           H  
ATOM    174  N   SER A  14       5.043  -2.712  -4.163  1.00  0.00           N  
ATOM    175  CA  SER A  14       5.402  -3.777  -3.231  1.00  0.00           C  
ATOM    176  C   SER A  14       6.377  -3.245  -2.186  1.00  0.00           C  
ATOM    177  O   SER A  14       6.382  -3.672  -1.034  1.00  0.00           O  
ATOM    178  CB  SER A  14       6.057  -4.929  -3.973  1.00  0.00           C  
ATOM    179  OG  SER A  14       5.281  -5.332  -5.088  1.00  0.00           O  
ATOM    180  H   SER A  14       5.258  -2.807  -5.113  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.505  -4.122  -2.740  1.00  0.00           H  
ATOM    182  HB2 SER A  14       7.028  -4.609  -4.317  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.169  -5.764  -3.301  1.00  0.00           H  
ATOM    184  HG  SER A  14       4.843  -6.163  -4.890  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.198  -2.298  -2.622  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.195  -1.667  -1.771  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.541  -0.899  -0.636  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.203  -0.518   0.329  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.092  -0.750  -2.590  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.126  -2.012  -3.548  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.806  -2.448  -1.347  1.00  0.00           H  
ATOM    192  HB1 ALA A  15      10.031  -0.612  -2.075  1.00  0.00           H  
ATOM    193  HB2 ALA A  15       8.607   0.206  -2.719  1.00  0.00           H  
ATOM    194  HB3 ALA A  15       9.274  -1.195  -3.556  1.00  0.00           H  
ATOM    195  N   CYS A  16       6.236  -0.688  -0.742  1.00  0.00           N  
ATOM    196  CA  CYS A  16       5.512   0.021   0.303  1.00  0.00           C  
ATOM    197  C   CYS A  16       5.217  -0.945   1.443  1.00  0.00           C  
ATOM    198  O   CYS A  16       4.964  -0.531   2.574  1.00  0.00           O  
ATOM    199  CB  CYS A  16       4.195   0.609  -0.223  1.00  0.00           C  
ATOM    200  SG  CYS A  16       4.373   2.063  -1.309  1.00  0.00           S  
ATOM    201  H   CYS A  16       5.751  -1.030  -1.527  1.00  0.00           H  
ATOM    202  HA  CYS A  16       6.142   0.820   0.669  1.00  0.00           H  
ATOM    203  HB2 CYS A  16       3.670  -0.150  -0.782  1.00  0.00           H  
ATOM    204  HB3 CYS A  16       3.590   0.907   0.618  1.00  0.00           H  
ATOM    205  N   ALA A  17       5.263  -2.240   1.133  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.014  -3.274   2.136  1.00  0.00           C  
ATOM    207  C   ALA A  17       6.167  -3.367   3.134  1.00  0.00           C  
ATOM    208  O   ALA A  17       7.274  -2.909   2.853  1.00  0.00           O  
ATOM    209  CB  ALA A  17       4.774  -4.620   1.459  1.00  0.00           C  
ATOM    210  H   ALA A  17       5.485  -2.508   0.204  1.00  0.00           H  
ATOM    211  HA  ALA A  17       4.118  -3.003   2.674  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       3.761  -4.946   1.652  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       5.468  -5.350   1.847  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       4.919  -4.517   0.394  1.00  0.00           H  
ATOM    215  N   PRO A  18       5.921  -3.950   4.324  1.00  0.00           N  
ATOM    216  CA  PRO A  18       4.611  -4.511   4.703  1.00  0.00           C  
ATOM    217  C   PRO A  18       3.560  -3.470   5.120  1.00  0.00           C  
ATOM    218  O   PRO A  18       2.397  -3.815   5.328  1.00  0.00           O  
ATOM    219  CB  PRO A  18       4.955  -5.386   5.906  1.00  0.00           C  
ATOM    220  CG  PRO A  18       6.148  -4.741   6.524  1.00  0.00           C  
ATOM    221  CD  PRO A  18       6.931  -4.131   5.393  1.00  0.00           C  
ATOM    222  HA  PRO A  18       4.205  -5.132   3.922  1.00  0.00           H  
ATOM    223  HB2 PRO A  18       4.119  -5.400   6.587  1.00  0.00           H  
ATOM    224  HB3 PRO A  18       5.176  -6.388   5.574  1.00  0.00           H  
ATOM    225  HG2 PRO A  18       5.835  -3.978   7.219  1.00  0.00           H  
ATOM    226  HG3 PRO A  18       6.744  -5.486   7.029  1.00  0.00           H  
ATOM    227  HD2 PRO A  18       7.362  -3.187   5.694  1.00  0.00           H  
ATOM    228  HD3 PRO A  18       7.708  -4.809   5.071  1.00  0.00           H  
ATOM    229  N   ALA A  19       3.960  -2.208   5.250  1.00  0.00           N  
ATOM    230  CA  ALA A  19       3.042  -1.152   5.648  1.00  0.00           C  
ATOM    231  C   ALA A  19       1.994  -0.911   4.581  1.00  0.00           C  
ATOM    232  O   ALA A  19       0.794  -1.059   4.808  1.00  0.00           O  
ATOM    233  CB  ALA A  19       3.805   0.130   5.956  1.00  0.00           C  
ATOM    234  H   ALA A  19       4.881  -1.977   5.058  1.00  0.00           H  
ATOM    235  HA  ALA A  19       2.545  -1.469   6.552  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       4.787   0.082   5.508  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       3.904   0.241   7.026  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       3.266   0.978   5.558  1.00  0.00           H  
ATOM    239  N   CYS A  20       2.482  -0.538   3.412  1.00  0.00           N  
ATOM    240  CA  CYS A  20       1.660  -0.263   2.275  1.00  0.00           C  
ATOM    241  C   CYS A  20       0.570   0.758   2.588  1.00  0.00           C  
ATOM    242  O   CYS A  20      -0.613   0.521   2.340  1.00  0.00           O  
ATOM    243  CB  CYS A  20       1.078  -1.546   1.729  1.00  0.00           C  
ATOM    244  SG  CYS A  20       2.307  -2.612   0.929  1.00  0.00           S  
ATOM    245  H   CYS A  20       3.436  -0.453   3.306  1.00  0.00           H  
ATOM    246  HA  CYS A  20       2.314   0.151   1.535  1.00  0.00           H  
ATOM    247  HB2 CYS A  20       0.619  -2.110   2.526  1.00  0.00           H  
ATOM    248  HB3 CYS A  20       0.346  -1.299   1.004  1.00  0.00           H  
ATOM    249  N   ARG A  21       0.983   1.898   3.129  1.00  0.00           N  
ATOM    250  CA  ARG A  21       0.056   2.970   3.475  1.00  0.00           C  
ATOM    251  C   ARG A  21      -0.582   3.568   2.228  1.00  0.00           C  
ATOM    252  O   ARG A  21       0.000   3.556   1.145  1.00  0.00           O  
ATOM    253  CB  ARG A  21       0.771   4.063   4.273  1.00  0.00           C  
ATOM    254  CG  ARG A  21       1.361   3.571   5.586  1.00  0.00           C  
ATOM    255  CD  ARG A  21       2.873   3.730   5.616  1.00  0.00           C  
ATOM    256  NE  ARG A  21       3.276   5.134   5.596  1.00  0.00           N  
ATOM    257  CZ  ARG A  21       3.108   5.968   6.621  1.00  0.00           C  
ATOM    258  NH1 ARG A  21       2.548   5.543   7.747  1.00  0.00           N  
ATOM    259  NH2 ARG A  21       3.503   7.230   6.518  1.00  0.00           N  
ATOM    260  H   ARG A  21       1.940   2.021   3.294  1.00  0.00           H  
ATOM    261  HA  ARG A  21      -0.729   2.551   4.086  1.00  0.00           H  
ATOM    262  HB2 ARG A  21       1.569   4.469   3.671  1.00  0.00           H  
ATOM    263  HB3 ARG A  21       0.065   4.850   4.494  1.00  0.00           H  
ATOM    264  HG2 ARG A  21       0.933   4.142   6.397  1.00  0.00           H  
ATOM    265  HG3 ARG A  21       1.114   2.527   5.710  1.00  0.00           H  
ATOM    266  HD2 ARG A  21       3.252   3.269   6.515  1.00  0.00           H  
ATOM    267  HD3 ARG A  21       3.291   3.233   4.753  1.00  0.00           H  
ATOM    268  HE  ARG A  21       3.693   5.474   4.777  1.00  0.00           H  
ATOM    269 HH11 ARG A  21       2.249   4.593   7.830  1.00  0.00           H  
ATOM    270 HH12 ARG A  21       2.426   6.175   8.512  1.00  0.00           H  
ATOM    271 HH21 ARG A  21       3.925   7.555   5.672  1.00  0.00           H  
ATOM    272 HH22 ARG A  21       3.377   7.856   7.287  1.00  0.00           H  
ATOM    273  N   LEU A  22      -1.789   4.088   2.403  1.00  0.00           N  
ATOM    274  CA  LEU A  22      -2.545   4.701   1.315  1.00  0.00           C  
ATOM    275  C   LEU A  22      -1.666   5.632   0.498  1.00  0.00           C  
ATOM    276  O   LEU A  22      -1.538   5.490  -0.718  1.00  0.00           O  
ATOM    277  CB  LEU A  22      -3.755   5.473   1.857  1.00  0.00           C  
ATOM    278  CG  LEU A  22      -4.577   6.211   0.796  1.00  0.00           C  
ATOM    279  CD1 LEU A  22      -6.060   6.154   1.135  1.00  0.00           C  
ATOM    280  CD2 LEU A  22      -4.112   7.653   0.670  1.00  0.00           C  
ATOM    281  H   LEU A  22      -2.179   4.058   3.292  1.00  0.00           H  
ATOM    282  HA  LEU A  22      -2.894   3.914   0.681  1.00  0.00           H  
ATOM    283  HB2 LEU A  22      -4.408   4.774   2.362  1.00  0.00           H  
ATOM    284  HB3 LEU A  22      -3.406   6.200   2.575  1.00  0.00           H  
ATOM    285  HG  LEU A  22      -4.436   5.727  -0.160  1.00  0.00           H  
ATOM    286 HD11 LEU A  22      -6.486   5.246   0.738  1.00  0.00           H  
ATOM    287 HD12 LEU A  22      -6.560   7.007   0.700  1.00  0.00           H  
ATOM    288 HD13 LEU A  22      -6.185   6.173   2.207  1.00  0.00           H  
ATOM    289 HD21 LEU A  22      -3.107   7.742   1.055  1.00  0.00           H  
ATOM    290 HD22 LEU A  22      -4.772   8.296   1.233  1.00  0.00           H  
ATOM    291 HD23 LEU A  22      -4.126   7.946  -0.370  1.00  0.00           H  
ATOM    292  N   SER A  23      -1.072   6.588   1.186  1.00  0.00           N  
ATOM    293  CA  SER A  23      -0.201   7.571   0.552  1.00  0.00           C  
ATOM    294  C   SER A  23       0.940   6.911  -0.221  1.00  0.00           C  
ATOM    295  O   SER A  23       1.477   7.492  -1.160  1.00  0.00           O  
ATOM    296  CB  SER A  23       0.370   8.524   1.602  1.00  0.00           C  
ATOM    297  OG  SER A  23       0.456   9.846   1.101  1.00  0.00           O  
ATOM    298  H   SER A  23      -1.226   6.635   2.156  1.00  0.00           H  
ATOM    299  HA  SER A  23      -0.802   8.141  -0.140  1.00  0.00           H  
ATOM    300  HB2 SER A  23      -0.271   8.525   2.472  1.00  0.00           H  
ATOM    301  HB3 SER A  23       1.359   8.194   1.885  1.00  0.00           H  
ATOM    302  HG  SER A  23      -0.397  10.112   0.751  1.00  0.00           H  
ATOM    303  N   CYS A  24       1.331   5.712   0.195  1.00  0.00           N  
ATOM    304  CA  CYS A  24       2.433   5.008  -0.454  1.00  0.00           C  
ATOM    305  C   CYS A  24       1.940   4.078  -1.548  1.00  0.00           C  
ATOM    306  O   CYS A  24       2.545   3.998  -2.616  1.00  0.00           O  
ATOM    307  CB  CYS A  24       3.260   4.219   0.580  1.00  0.00           C  
ATOM    308  SG  CYS A  24       4.855   3.578  -0.044  1.00  0.00           S  
ATOM    309  H   CYS A  24       0.882   5.303   0.956  1.00  0.00           H  
ATOM    310  HA  CYS A  24       3.057   5.752  -0.920  1.00  0.00           H  
ATOM    311  HB2 CYS A  24       3.473   4.850   1.434  1.00  0.00           H  
ATOM    312  HB3 CYS A  24       2.678   3.371   0.912  1.00  0.00           H  
ATOM    313  N   CYS A  25       0.853   3.363  -1.294  1.00  0.00           N  
ATOM    314  CA  CYS A  25       0.329   2.452  -2.284  1.00  0.00           C  
ATOM    315  C   CYS A  25       0.000   3.167  -3.586  1.00  0.00           C  
ATOM    316  O   CYS A  25       0.652   2.955  -4.608  1.00  0.00           O  
ATOM    317  CB  CYS A  25      -0.879   1.703  -1.722  1.00  0.00           C  
ATOM    318  SG  CYS A  25      -0.414   0.384  -0.574  1.00  0.00           S  
ATOM    319  H   CYS A  25       0.387   3.451  -0.429  1.00  0.00           H  
ATOM    320  HA  CYS A  25       1.101   1.731  -2.492  1.00  0.00           H  
ATOM    321  HB2 CYS A  25      -1.501   2.382  -1.180  1.00  0.00           H  
ATOM    322  HB3 CYS A  25      -1.440   1.263  -2.529  1.00  0.00           H  
ATOM    323  N   SER A  26      -1.003   4.015  -3.542  1.00  0.00           N  
ATOM    324  CA  SER A  26      -1.416   4.762  -4.716  1.00  0.00           C  
ATOM    325  C   SER A  26      -0.453   5.893  -5.040  1.00  0.00           C  
ATOM    326  O   SER A  26       0.031   6.020  -6.165  1.00  0.00           O  
ATOM    327  CB  SER A  26      -2.841   5.264  -4.539  1.00  0.00           C  
ATOM    328  OG  SER A  26      -2.913   6.291  -3.566  1.00  0.00           O  
ATOM    329  H   SER A  26      -1.461   4.165  -2.691  1.00  0.00           H  
ATOM    330  HA  SER A  26      -1.400   4.079  -5.540  1.00  0.00           H  
ATOM    331  HB2 SER A  26      -3.205   5.643  -5.481  1.00  0.00           H  
ATOM    332  HB3 SER A  26      -3.461   4.433  -4.221  1.00  0.00           H  
ATOM    333  HG  SER A  26      -3.811   6.358  -3.235  1.00  0.00           H  
ATOM    334  N   LEU A  27      -0.201   6.714  -4.039  1.00  0.00           N  
ATOM    335  CA  LEU A  27       0.686   7.865  -4.176  1.00  0.00           C  
ATOM    336  C   LEU A  27       2.114   7.522  -3.761  1.00  0.00           C  
ATOM    337  O   LEU A  27       2.784   8.314  -3.097  1.00  0.00           O  
ATOM    338  CB  LEU A  27       0.162   9.025  -3.327  1.00  0.00           C  
ATOM    339  CG  LEU A  27       0.964  10.326  -3.437  1.00  0.00           C  
ATOM    340  CD1 LEU A  27       0.166  11.387  -4.179  1.00  0.00           C  
ATOM    341  CD2 LEU A  27       1.363  10.827  -2.056  1.00  0.00           C  
ATOM    342  H   LEU A  27      -0.637   6.547  -3.181  1.00  0.00           H  
ATOM    343  HA  LEU A  27       0.686   8.162  -5.213  1.00  0.00           H  
ATOM    344  HB2 LEU A  27      -0.857   9.226  -3.623  1.00  0.00           H  
ATOM    345  HB3 LEU A  27       0.162   8.712  -2.292  1.00  0.00           H  
ATOM    346  HG  LEU A  27       1.868  10.136  -3.998  1.00  0.00           H  
ATOM    347 HD11 LEU A  27       0.327  11.282  -5.242  1.00  0.00           H  
ATOM    348 HD12 LEU A  27       0.488  12.367  -3.862  1.00  0.00           H  
ATOM    349 HD13 LEU A  27      -0.885  11.265  -3.960  1.00  0.00           H  
ATOM    350 HD21 LEU A  27       0.486  10.898  -1.431  1.00  0.00           H  
ATOM    351 HD22 LEU A  27       1.823  11.800  -2.145  1.00  0.00           H  
ATOM    352 HD23 LEU A  27       2.066  10.137  -1.612  1.00  0.00           H  
ATOM    353  N   GLY A  28       2.579   6.341  -4.150  1.00  0.00           N  
ATOM    354  CA  GLY A  28       3.924   5.927  -3.801  1.00  0.00           C  
ATOM    355  C   GLY A  28       4.377   4.705  -4.575  1.00  0.00           C  
ATOM    356  O   GLY A  28       3.669   4.309  -5.525  1.00  0.00           O  
ATOM    357  OXT GLY A  28       5.438   4.144  -4.231  1.00  0.00           O  
ATOM    358  H   GLY A  28       2.005   5.746  -4.677  1.00  0.00           H  
ATOM    359  HA2 GLY A  28       4.604   6.742  -4.005  1.00  0.00           H  
ATOM    360  HA3 GLY A  28       3.955   5.704  -2.743  1.00  0.00           H  
TER     361      GLY A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       8.927 -12.081  -0.207  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.429 -10.753  -0.650  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.072 -10.879  -1.334  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.993 -11.114  -2.540  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.434 -10.101  -1.589  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.311 -12.571  -1.039  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.122 -12.602   0.197  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.667 -11.921   0.506  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.325 -10.121   0.219  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.112  -9.485  -1.018  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.910  -9.490  -2.309  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.992 -10.867  -2.106  1.00  0.00           H  
ATOM     13  N   GLN A   2       6.005 -10.718  -0.558  1.00  0.00           N  
ATOM     14  CA  GLN A   2       4.651 -10.813  -1.091  1.00  0.00           C  
ATOM     15  C   GLN A   2       4.057  -9.424  -1.307  1.00  0.00           C  
ATOM     16  O   GLN A   2       4.420  -8.470  -0.620  1.00  0.00           O  
ATOM     17  CB  GLN A   2       3.762 -11.625  -0.146  1.00  0.00           C  
ATOM     18  CG  GLN A   2       4.158 -13.089  -0.046  1.00  0.00           C  
ATOM     19  CD  GLN A   2       3.644 -13.912  -1.211  1.00  0.00           C  
ATOM     20  OE1 GLN A   2       4.415 -14.350  -2.066  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       2.334 -14.127  -1.251  1.00  0.00           N  
ATOM     22  H   GLN A   2       6.130 -10.532   0.396  1.00  0.00           H  
ATOM     23  HA  GLN A   2       4.706 -11.320  -2.044  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       3.816 -11.191   0.842  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       2.742 -11.574  -0.497  1.00  0.00           H  
ATOM     26  HG2 GLN A   2       5.236 -13.158  -0.025  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       3.754 -13.496   0.870  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       1.781 -13.749  -0.537  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       1.975 -14.657  -1.994  1.00  0.00           H  
ATOM     30  N   ASN A   3       3.148  -9.318  -2.273  1.00  0.00           N  
ATOM     31  CA  ASN A   3       2.511  -8.047  -2.590  1.00  0.00           C  
ATOM     32  C   ASN A   3       1.007  -8.088  -2.309  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.199  -7.773  -3.182  1.00  0.00           O  
ATOM     34  CB  ASN A   3       2.756  -7.700  -4.061  1.00  0.00           C  
ATOM     35  CG  ASN A   3       2.560  -6.227  -4.355  1.00  0.00           C  
ATOM     36  OD1 ASN A   3       2.045  -5.855  -5.408  1.00  0.00           O  
ATOM     37  ND2 ASN A   3       2.983  -5.381  -3.428  1.00  0.00           N  
ATOM     38  H   ASN A   3       2.908 -10.108  -2.792  1.00  0.00           H  
ATOM     39  HA  ASN A   3       2.961  -7.289  -1.970  1.00  0.00           H  
ATOM     40  HB2 ASN A   3       3.768  -7.968  -4.324  1.00  0.00           H  
ATOM     41  HB3 ASN A   3       2.068  -8.264  -4.675  1.00  0.00           H  
ATOM     42 HD21 ASN A   3       3.396  -5.749  -2.622  1.00  0.00           H  
ATOM     43 HD22 ASN A   3       2.861  -4.421  -3.585  1.00  0.00           H  
ATOM     44  N   PRO A   4       0.603  -8.478  -1.085  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -0.818  -8.551  -0.716  1.00  0.00           C  
ATOM     46  C   PRO A   4      -1.492  -7.184  -0.704  1.00  0.00           C  
ATOM     47  O   PRO A   4      -2.711  -7.061  -0.878  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -0.793  -9.148   0.695  1.00  0.00           C  
ATOM     49  CG  PRO A   4       0.567  -8.830   1.219  1.00  0.00           C  
ATOM     50  CD  PRO A   4       1.485  -8.879   0.032  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -1.357  -9.200  -1.374  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -1.565  -8.692   1.297  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -0.954 -10.215   0.641  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       0.570  -7.843   1.656  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       0.861  -9.567   1.952  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       2.309  -8.186   0.158  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       1.856  -9.883  -0.114  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.686  -6.163  -0.500  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.163  -4.803  -0.458  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.792  -4.410  -1.783  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.709  -3.607  -1.816  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.010  -3.882  -0.086  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.868  -4.438   1.406  1.00  0.00           S  
ATOM     64  H   CYS A   5       0.262  -6.327  -0.373  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.917  -4.743   0.312  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.707  -3.843  -0.894  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.392  -2.898   0.097  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.310  -5.005  -2.865  1.00  0.00           N  
ATOM     69  CA  SER A   6      -1.863  -4.742  -4.194  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.337  -5.132  -4.229  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.175  -4.437  -4.804  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.093  -5.509  -5.266  1.00  0.00           C  
ATOM     73  OG  SER A   6      -1.362  -4.990  -6.557  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.590  -5.658  -2.762  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.779  -3.684  -4.385  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.036  -5.424  -5.073  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.384  -6.547  -5.241  1.00  0.00           H  
ATOM     78  HG  SER A   6      -0.845  -5.469  -7.209  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.629  -6.256  -3.585  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -4.986  -6.788  -3.490  1.00  0.00           C  
ATOM     81  C   LEU A   7      -5.831  -5.871  -2.628  1.00  0.00           C  
ATOM     82  O   LEU A   7      -7.036  -5.725  -2.825  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -4.961  -8.179  -2.865  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -6.004  -9.158  -3.404  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -7.405  -8.718  -3.005  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -5.891  -9.276  -4.916  1.00  0.00           C  
ATOM     87  H   LEU A   7      -2.904  -6.738  -3.139  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -5.407  -6.842  -4.482  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -3.984  -8.600  -3.019  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -5.113  -8.071  -1.805  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -5.827 -10.134  -2.977  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -8.117  -9.475  -3.300  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -7.642  -7.787  -3.498  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -7.448  -8.580  -1.935  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -6.283 -10.232  -5.233  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -4.853  -9.199  -5.206  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -6.455  -8.483  -5.383  1.00  0.00           H  
ATOM     98  N   GLN A   8      -5.163  -5.271  -1.662  1.00  0.00           N  
ATOM     99  CA  GLN A   8      -5.800  -4.361  -0.718  1.00  0.00           C  
ATOM    100  C   GLN A   8      -5.901  -2.955  -1.309  1.00  0.00           C  
ATOM    101  O   GLN A   8      -6.832  -2.208  -1.005  1.00  0.00           O  
ATOM    102  CB  GLN A   8      -5.011  -4.316   0.596  1.00  0.00           C  
ATOM    103  CG  GLN A   8      -4.525  -5.677   1.075  1.00  0.00           C  
ATOM    104  CD  GLN A   8      -4.649  -5.841   2.577  1.00  0.00           C  
ATOM    105  OE1 GLN A   8      -3.740  -5.488   3.329  1.00  0.00           O  
ATOM    106  NE2 GLN A   8      -5.777  -6.381   3.022  1.00  0.00           N  
ATOM    107  H   GLN A   8      -4.205  -5.460  -1.575  1.00  0.00           H  
ATOM    108  HA  GLN A   8      -6.795  -4.729  -0.519  1.00  0.00           H  
ATOM    109  HB2 GLN A   8      -4.148  -3.680   0.460  1.00  0.00           H  
ATOM    110  HB3 GLN A   8      -5.640  -3.892   1.364  1.00  0.00           H  
ATOM    111  HG2 GLN A   8      -5.114  -6.446   0.597  1.00  0.00           H  
ATOM    112  HG3 GLN A   8      -3.485  -5.795   0.800  1.00  0.00           H  
ATOM    113 HE21 GLN A   8      -6.457  -6.639   2.367  1.00  0.00           H  
ATOM    114 HE22 GLN A   8      -5.884  -6.499   3.990  1.00  0.00           H  
ATOM    115  N   GLN A   9      -4.937  -2.603  -2.152  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -4.902  -1.298  -2.790  1.00  0.00           C  
ATOM    117  C   GLN A   9      -4.339  -1.434  -4.206  1.00  0.00           C  
ATOM    118  O   GLN A   9      -3.358  -2.144  -4.420  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -4.044  -0.323  -1.979  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -4.390  -0.276  -0.500  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -3.910   1.008   0.163  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -3.807   2.045  -0.492  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -3.612   0.956   1.462  1.00  0.00           N  
ATOM    124  H   GLN A   9      -4.235  -3.245  -2.364  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -5.913  -0.931  -2.837  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -3.007  -0.612  -2.072  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -4.167   0.670  -2.385  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -5.464  -0.342  -0.392  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -3.925  -1.119  -0.012  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -3.713   0.104   1.935  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -3.303   1.778   1.895  1.00  0.00           H  
ATOM    132  N   PRO A  10      -4.957  -0.773  -5.198  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.508  -0.853  -6.591  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.182  -0.141  -6.843  1.00  0.00           C  
ATOM    135  O   PRO A  10      -2.976   0.994  -6.413  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -5.636  -0.170  -7.369  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -6.275   0.750  -6.388  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -6.144   0.086  -5.046  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.424  -1.880  -6.915  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -5.222   0.372  -8.207  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -6.334  -0.914  -7.724  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -5.760   1.700  -6.388  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -7.317   0.887  -6.639  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -5.988   0.826  -4.276  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -7.021  -0.508  -4.830  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.297  -0.818  -7.572  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.999  -0.241  -7.914  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.022  -0.147  -6.751  1.00  0.00           C  
ATOM    149  O   GLY A  11       1.108   0.304  -6.936  1.00  0.00           O  
ATOM    150  H   GLY A  11      -2.543  -1.710  -7.904  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.539  -0.839  -8.691  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.163   0.750  -8.309  1.00  0.00           H  
ATOM    153  N   CYS A  12      -0.442  -0.540  -5.550  1.00  0.00           N  
ATOM    154  CA  CYS A  12       0.436  -0.448  -4.390  1.00  0.00           C  
ATOM    155  C   CYS A  12       1.766  -1.141  -4.602  1.00  0.00           C  
ATOM    156  O   CYS A  12       1.855  -2.361  -4.751  1.00  0.00           O  
ATOM    157  CB  CYS A  12      -0.223  -1.096  -3.196  1.00  0.00           C  
ATOM    158  SG  CYS A  12       0.706  -0.970  -1.634  1.00  0.00           S  
ATOM    159  H   CYS A  12      -1.358  -0.858  -5.434  1.00  0.00           H  
ATOM    160  HA  CYS A  12       0.607   0.589  -4.175  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      -1.179  -0.643  -3.045  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      -0.348  -2.137  -3.413  1.00  0.00           H  
ATOM    163  N   SER A  13       2.790  -0.329  -4.539  1.00  0.00           N  
ATOM    164  CA  SER A  13       4.170  -0.768  -4.638  1.00  0.00           C  
ATOM    165  C   SER A  13       4.503  -1.787  -3.554  1.00  0.00           C  
ATOM    166  O   SER A  13       4.213  -1.560  -2.380  1.00  0.00           O  
ATOM    167  CB  SER A  13       5.117   0.425  -4.552  1.00  0.00           C  
ATOM    168  OG  SER A  13       6.468   0.004  -4.469  1.00  0.00           O  
ATOM    169  H   SER A  13       2.605   0.605  -4.363  1.00  0.00           H  
ATOM    170  HA  SER A  13       4.292  -1.238  -5.600  1.00  0.00           H  
ATOM    171  HB2 SER A  13       4.996   1.036  -5.433  1.00  0.00           H  
ATOM    172  HB3 SER A  13       4.879   1.008  -3.678  1.00  0.00           H  
ATOM    173  HG  SER A  13       6.725  -0.410  -5.296  1.00  0.00           H  
ATOM    174  N   SER A  14       5.146  -2.879  -3.926  1.00  0.00           N  
ATOM    175  CA  SER A  14       5.551  -3.881  -2.945  1.00  0.00           C  
ATOM    176  C   SER A  14       6.485  -3.249  -1.920  1.00  0.00           C  
ATOM    177  O   SER A  14       6.490  -3.612  -0.744  1.00  0.00           O  
ATOM    178  CB  SER A  14       6.269  -5.032  -3.628  1.00  0.00           C  
ATOM    179  OG  SER A  14       5.523  -5.527  -4.728  1.00  0.00           O  
ATOM    180  H   SER A  14       5.385  -2.999  -4.868  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.669  -4.247  -2.444  1.00  0.00           H  
ATOM    182  HB2 SER A  14       7.226  -4.681  -3.982  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.417  -5.828  -2.917  1.00  0.00           H  
ATOM    184  HG  SER A  14       5.655  -4.955  -5.487  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.272  -2.293  -2.399  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.228  -1.572  -1.575  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.527  -0.769  -0.495  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.158  -0.304   0.455  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.098  -0.668  -2.434  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.201  -2.063  -3.341  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.864  -2.300  -1.099  1.00  0.00           H  
ATOM    192  HB1 ALA A  15       9.992  -1.199  -2.726  1.00  0.00           H  
ATOM    193  HB2 ALA A  15       9.370   0.213  -1.870  1.00  0.00           H  
ATOM    194  HB3 ALA A  15       8.550  -0.374  -3.317  1.00  0.00           H  
ATOM    195  N   CYS A  16       6.215  -0.622  -0.628  1.00  0.00           N  
ATOM    196  CA  CYS A  16       5.449   0.114   0.366  1.00  0.00           C  
ATOM    197  C   CYS A  16       5.183  -0.798   1.553  1.00  0.00           C  
ATOM    198  O   CYS A  16       4.916  -0.334   2.662  1.00  0.00           O  
ATOM    199  CB  CYS A  16       4.113   0.608  -0.205  1.00  0.00           C  
ATOM    200  SG  CYS A  16       4.240   2.005  -1.367  1.00  0.00           S  
ATOM    201  H   CYS A  16       5.757  -1.030  -1.396  1.00  0.00           H  
ATOM    202  HA  CYS A  16       6.037   0.959   0.691  1.00  0.00           H  
ATOM    203  HB2 CYS A  16       3.630  -0.205  -0.725  1.00  0.00           H  
ATOM    204  HB3 CYS A  16       3.484   0.924   0.613  1.00  0.00           H  
ATOM    205  N   ALA A  17       5.276  -2.105   1.313  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.062  -3.087   2.369  1.00  0.00           C  
ATOM    207  C   ALA A  17       6.213  -3.086   3.368  1.00  0.00           C  
ATOM    208  O   ALA A  17       7.318  -2.648   3.048  1.00  0.00           O  
ATOM    209  CB  ALA A  17       4.860  -4.477   1.772  1.00  0.00           C  
ATOM    210  H   ALA A  17       5.508  -2.416   0.400  1.00  0.00           H  
ATOM    211  HA  ALA A  17       4.163  -2.810   2.891  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       3.856  -4.820   1.981  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       5.572  -5.164   2.207  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       5.008  -4.436   0.704  1.00  0.00           H  
ATOM    215  N   PRO A  18       5.971  -3.564   4.604  1.00  0.00           N  
ATOM    216  CA  PRO A  18       4.662  -4.100   5.034  1.00  0.00           C  
ATOM    217  C   PRO A  18       3.615  -3.032   5.392  1.00  0.00           C  
ATOM    218  O   PRO A  18       2.471  -3.366   5.696  1.00  0.00           O  
ATOM    219  CB  PRO A  18       5.024  -4.878   6.294  1.00  0.00           C  
ATOM    220  CG  PRO A  18       6.199  -4.158   6.861  1.00  0.00           C  
ATOM    221  CD  PRO A  18       6.981  -3.644   5.683  1.00  0.00           C  
ATOM    222  HA  PRO A  18       4.250  -4.781   4.306  1.00  0.00           H  
ATOM    223  HB2 PRO A  18       4.188  -4.862   6.975  1.00  0.00           H  
ATOM    224  HB3 PRO A  18       5.271  -5.895   6.037  1.00  0.00           H  
ATOM    225  HG2 PRO A  18       5.864  -3.336   7.477  1.00  0.00           H  
ATOM    226  HG3 PRO A  18       6.802  -4.840   7.442  1.00  0.00           H  
ATOM    227  HD2 PRO A  18       7.405  -2.676   5.901  1.00  0.00           H  
ATOM    228  HD3 PRO A  18       7.763  -4.344   5.423  1.00  0.00           H  
ATOM    229  N   ALA A  19       4.004  -1.762   5.371  1.00  0.00           N  
ATOM    230  CA  ALA A  19       3.094  -0.673   5.708  1.00  0.00           C  
ATOM    231  C   ALA A  19       1.984  -0.548   4.684  1.00  0.00           C  
ATOM    232  O   ALA A  19       0.799  -0.659   4.999  1.00  0.00           O  
ATOM    233  CB  ALA A  19       3.859   0.638   5.834  1.00  0.00           C  
ATOM    234  H   ALA A  19       4.912  -1.547   5.113  1.00  0.00           H  
ATOM    235  HA  ALA A  19       2.656  -0.895   6.668  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       3.287   1.436   5.384  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       4.812   0.550   5.332  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       4.023   0.859   6.878  1.00  0.00           H  
ATOM    239  N   CYS A  20       2.399  -0.316   3.453  1.00  0.00           N  
ATOM    240  CA  CYS A  20       1.506  -0.169   2.341  1.00  0.00           C  
ATOM    241  C   CYS A  20       0.442   0.897   2.601  1.00  0.00           C  
ATOM    242  O   CYS A  20      -0.748   0.666   2.384  1.00  0.00           O  
ATOM    243  CB  CYS A  20       0.860  -1.496   2.014  1.00  0.00           C  
ATOM    244  SG  CYS A  20       2.038  -2.864   1.875  1.00  0.00           S  
ATOM    245  H   CYS A  20       3.349  -0.252   3.281  1.00  0.00           H  
ATOM    246  HA  CYS A  20       2.110   0.134   1.510  1.00  0.00           H  
ATOM    247  HB2 CYS A  20       0.140  -1.748   2.773  1.00  0.00           H  
ATOM    248  HB3 CYS A  20       0.369  -1.403   1.074  1.00  0.00           H  
ATOM    249  N   ARG A  21       0.878   2.063   3.063  1.00  0.00           N  
ATOM    250  CA  ARG A  21      -0.046   3.162   3.346  1.00  0.00           C  
ATOM    251  C   ARG A  21      -0.691   3.672   2.065  1.00  0.00           C  
ATOM    252  O   ARG A  21      -0.107   3.599   0.986  1.00  0.00           O  
ATOM    253  CB  ARG A  21       0.661   4.312   4.073  1.00  0.00           C  
ATOM    254  CG  ARG A  21       1.057   3.980   5.504  1.00  0.00           C  
ATOM    255  CD  ARG A  21       2.359   4.663   5.894  1.00  0.00           C  
ATOM    256  NE  ARG A  21       3.459   4.294   5.008  1.00  0.00           N  
ATOM    257  CZ  ARG A  21       4.588   4.993   4.896  1.00  0.00           C  
ATOM    258  NH1 ARG A  21       4.766   6.096   5.612  1.00  0.00           N  
ATOM    259  NH2 ARG A  21       5.539   4.587   4.067  1.00  0.00           N  
ATOM    260  H   ARG A  21       1.836   2.184   3.213  1.00  0.00           H  
ATOM    261  HA  ARG A  21      -0.829   2.779   3.984  1.00  0.00           H  
ATOM    262  HB2 ARG A  21       1.552   4.582   3.528  1.00  0.00           H  
ATOM    263  HB3 ARG A  21      -0.002   5.165   4.098  1.00  0.00           H  
ATOM    264  HG2 ARG A  21       0.275   4.313   6.169  1.00  0.00           H  
ATOM    265  HG3 ARG A  21       1.180   2.911   5.596  1.00  0.00           H  
ATOM    266  HD2 ARG A  21       2.216   5.733   5.849  1.00  0.00           H  
ATOM    267  HD3 ARG A  21       2.611   4.377   6.905  1.00  0.00           H  
ATOM    268  HE  ARG A  21       3.354   3.484   4.467  1.00  0.00           H  
ATOM    269 HH11 ARG A  21       4.053   6.407   6.240  1.00  0.00           H  
ATOM    270 HH12 ARG A  21       5.616   6.617   5.524  1.00  0.00           H  
ATOM    271 HH21 ARG A  21       5.410   3.756   3.525  1.00  0.00           H  
ATOM    272 HH22 ARG A  21       6.386   5.112   3.982  1.00  0.00           H  
ATOM    273  N   LEU A  22      -1.905   4.183   2.205  1.00  0.00           N  
ATOM    274  CA  LEU A  22      -2.670   4.711   1.084  1.00  0.00           C  
ATOM    275  C   LEU A  22      -1.810   5.599   0.204  1.00  0.00           C  
ATOM    276  O   LEU A  22      -1.676   5.370  -0.999  1.00  0.00           O  
ATOM    277  CB  LEU A  22      -3.876   5.502   1.595  1.00  0.00           C  
ATOM    278  CG  LEU A  22      -5.084   4.653   1.996  1.00  0.00           C  
ATOM    279  CD1 LEU A  22      -6.024   5.450   2.886  1.00  0.00           C  
ATOM    280  CD2 LEU A  22      -5.815   4.150   0.760  1.00  0.00           C  
ATOM    281  H   LEU A  22      -2.300   4.206   3.092  1.00  0.00           H  
ATOM    282  HA  LEU A  22      -3.019   3.882   0.506  1.00  0.00           H  
ATOM    283  HB2 LEU A  22      -3.565   6.077   2.455  1.00  0.00           H  
ATOM    284  HB3 LEU A  22      -4.187   6.185   0.819  1.00  0.00           H  
ATOM    285  HG  LEU A  22      -4.742   3.795   2.557  1.00  0.00           H  
ATOM    286 HD11 LEU A  22      -6.700   6.026   2.271  1.00  0.00           H  
ATOM    287 HD12 LEU A  22      -5.450   6.118   3.511  1.00  0.00           H  
ATOM    288 HD13 LEU A  22      -6.591   4.774   3.508  1.00  0.00           H  
ATOM    289 HD21 LEU A  22      -5.095   3.808   0.031  1.00  0.00           H  
ATOM    290 HD22 LEU A  22      -6.402   4.952   0.338  1.00  0.00           H  
ATOM    291 HD23 LEU A  22      -6.465   3.333   1.034  1.00  0.00           H  
ATOM    292  N   SER A  23      -1.237   6.613   0.822  1.00  0.00           N  
ATOM    293  CA  SER A  23      -0.384   7.559   0.115  1.00  0.00           C  
ATOM    294  C   SER A  23       0.766   6.857  -0.604  1.00  0.00           C  
ATOM    295  O   SER A  23       1.301   7.371  -1.585  1.00  0.00           O  
ATOM    296  CB  SER A  23       0.173   8.596   1.091  1.00  0.00           C  
ATOM    297  OG  SER A  23       0.953   7.979   2.102  1.00  0.00           O  
ATOM    298  H   SER A  23      -1.393   6.726   1.785  1.00  0.00           H  
ATOM    299  HA  SER A  23      -0.993   8.066  -0.619  1.00  0.00           H  
ATOM    300  HB2 SER A  23       0.795   9.297   0.553  1.00  0.00           H  
ATOM    301  HB3 SER A  23      -0.644   9.125   1.557  1.00  0.00           H  
ATOM    302  HG  SER A  23       0.373   7.597   2.765  1.00  0.00           H  
ATOM    303  N   CYS A  24       1.164   5.694  -0.101  1.00  0.00           N  
ATOM    304  CA  CYS A  24       2.273   4.958  -0.699  1.00  0.00           C  
ATOM    305  C   CYS A  24       1.792   3.948  -1.728  1.00  0.00           C  
ATOM    306  O   CYS A  24       2.390   3.817  -2.794  1.00  0.00           O  
ATOM    307  CB  CYS A  24       3.111   4.257   0.389  1.00  0.00           C  
ATOM    308  SG  CYS A  24       4.713   3.591  -0.191  1.00  0.00           S  
ATOM    309  H   CYS A  24       0.717   5.335   0.689  1.00  0.00           H  
ATOM    310  HA  CYS A  24       2.887   5.675  -1.217  1.00  0.00           H  
ATOM    311  HB2 CYS A  24       3.322   4.954   1.191  1.00  0.00           H  
ATOM    312  HB3 CYS A  24       2.541   3.430   0.785  1.00  0.00           H  
ATOM    313  N   CYS A  25       0.724   3.223  -1.420  1.00  0.00           N  
ATOM    314  CA  CYS A  25       0.218   2.242  -2.351  1.00  0.00           C  
ATOM    315  C   CYS A  25      -0.142   2.865  -3.693  1.00  0.00           C  
ATOM    316  O   CYS A  25       0.498   2.595  -4.710  1.00  0.00           O  
ATOM    317  CB  CYS A  25      -0.968   1.492  -1.740  1.00  0.00           C  
ATOM    318  SG  CYS A  25      -0.471   0.245  -0.525  1.00  0.00           S  
ATOM    319  H   CYS A  25       0.263   3.351  -0.560  1.00  0.00           H  
ATOM    320  HA  CYS A  25       1.007   1.529  -2.520  1.00  0.00           H  
ATOM    321  HB2 CYS A  25      -1.605   2.184  -1.230  1.00  0.00           H  
ATOM    322  HB3 CYS A  25      -1.524   0.997  -2.519  1.00  0.00           H  
ATOM    323  N   SER A  26      -1.164   3.693  -3.692  1.00  0.00           N  
ATOM    324  CA  SER A  26      -1.615   4.347  -4.909  1.00  0.00           C  
ATOM    325  C   SER A  26      -0.695   5.478  -5.347  1.00  0.00           C  
ATOM    326  O   SER A  26      -0.057   5.414  -6.397  1.00  0.00           O  
ATOM    327  CB  SER A  26      -3.048   4.826  -4.738  1.00  0.00           C  
ATOM    328  OG  SER A  26      -3.127   5.913  -3.832  1.00  0.00           O  
ATOM    329  H   SER A  26      -1.616   3.887  -2.846  1.00  0.00           H  
ATOM    330  HA  SER A  26      -1.602   3.607  -5.682  1.00  0.00           H  
ATOM    331  HB2 SER A  26      -3.437   5.137  -5.696  1.00  0.00           H  
ATOM    332  HB3 SER A  26      -3.642   4.004  -4.358  1.00  0.00           H  
ATOM    333  HG  SER A  26      -4.035   6.222  -3.780  1.00  0.00           H  
ATOM    334  N   LEU A  27      -0.661   6.516  -4.533  1.00  0.00           N  
ATOM    335  CA  LEU A  27       0.148   7.700  -4.809  1.00  0.00           C  
ATOM    336  C   LEU A  27       1.645   7.395  -4.763  1.00  0.00           C  
ATOM    337  O   LEU A  27       2.460   8.189  -5.232  1.00  0.00           O  
ATOM    338  CB  LEU A  27      -0.196   8.813  -3.813  1.00  0.00           C  
ATOM    339  CG  LEU A  27       0.510  10.149  -4.058  1.00  0.00           C  
ATOM    340  CD1 LEU A  27      -0.424  11.127  -4.756  1.00  0.00           C  
ATOM    341  CD2 LEU A  27       1.011  10.737  -2.746  1.00  0.00           C  
ATOM    342  H   LEU A  27      -1.212   6.492  -3.728  1.00  0.00           H  
ATOM    343  HA  LEU A  27      -0.101   8.040  -5.804  1.00  0.00           H  
ATOM    344  HB2 LEU A  27      -1.263   8.981  -3.852  1.00  0.00           H  
ATOM    345  HB3 LEU A  27       0.057   8.472  -2.821  1.00  0.00           H  
ATOM    346  HG  LEU A  27       1.362   9.989  -4.700  1.00  0.00           H  
ATOM    347 HD11 LEU A  27      -0.304  11.036  -5.826  1.00  0.00           H  
ATOM    348 HD12 LEU A  27      -0.185  12.135  -4.451  1.00  0.00           H  
ATOM    349 HD13 LEU A  27      -1.446  10.902  -4.489  1.00  0.00           H  
ATOM    350 HD21 LEU A  27       2.034  10.430  -2.582  1.00  0.00           H  
ATOM    351 HD22 LEU A  27       0.394  10.381  -1.933  1.00  0.00           H  
ATOM    352 HD23 LEU A  27       0.961  11.814  -2.791  1.00  0.00           H  
ATOM    353  N   GLY A  28       2.008   6.245  -4.202  1.00  0.00           N  
ATOM    354  CA  GLY A  28       3.411   5.879  -4.119  1.00  0.00           C  
ATOM    355  C   GLY A  28       3.754   4.696  -5.002  1.00  0.00           C  
ATOM    356  O   GLY A  28       4.959   4.425  -5.189  1.00  0.00           O  
ATOM    357  OXT GLY A  28       2.819   4.039  -5.505  1.00  0.00           O  
ATOM    358  H   GLY A  28       1.324   5.643  -3.844  1.00  0.00           H  
ATOM    359  HA2 GLY A  28       4.011   6.725  -4.420  1.00  0.00           H  
ATOM    360  HA3 GLY A  28       3.646   5.631  -3.095  1.00  0.00           H  
TER     361      GLY A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       8.239 -12.818   0.304  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.535 -11.599   0.780  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.604 -11.048  -0.295  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.984 -10.166  -1.066  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.542 -10.538   1.200  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.853 -13.150   1.074  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.796 -12.554  -0.534  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.518 -13.529   0.069  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.946 -11.864   1.647  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.468 -11.015   1.485  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.150  -9.983   2.039  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.721  -9.866   0.375  1.00  0.00           H  
ATOM     13  N   GLN A   2       5.385 -11.574  -0.340  1.00  0.00           N  
ATOM     14  CA  GLN A   2       4.398 -11.134  -1.320  1.00  0.00           C  
ATOM     15  C   GLN A   2       3.787  -9.798  -0.909  1.00  0.00           C  
ATOM     16  O   GLN A   2       3.744  -9.463   0.274  1.00  0.00           O  
ATOM     17  CB  GLN A   2       3.300 -12.187  -1.476  1.00  0.00           C  
ATOM     18  CG  GLN A   2       3.730 -13.398  -2.289  1.00  0.00           C  
ATOM     19  CD  GLN A   2       3.004 -14.664  -1.876  1.00  0.00           C  
ATOM     20  OE1 GLN A   2       2.040 -15.078  -2.519  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       3.466 -15.286  -0.797  1.00  0.00           N  
ATOM     22  H   GLN A   2       5.141 -12.272   0.302  1.00  0.00           H  
ATOM     23  HA  GLN A   2       4.903 -11.008  -2.267  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       3.002 -12.524  -0.496  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       2.449 -11.738  -1.965  1.00  0.00           H  
ATOM     26  HG2 GLN A   2       3.525 -13.208  -3.331  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       4.791 -13.548  -2.152  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       4.238 -14.899  -0.334  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       3.016 -16.107  -0.508  1.00  0.00           H  
ATOM     30  N   ASN A   3       3.321  -9.037  -1.894  1.00  0.00           N  
ATOM     31  CA  ASN A   3       2.719  -7.738  -1.638  1.00  0.00           C  
ATOM     32  C   ASN A   3       1.187  -7.824  -1.672  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.573  -7.475  -2.680  1.00  0.00           O  
ATOM     34  CB  ASN A   3       3.204  -6.741  -2.687  1.00  0.00           C  
ATOM     35  CG  ASN A   3       2.394  -5.469  -2.707  1.00  0.00           C  
ATOM     36  OD1 ASN A   3       1.918  -4.992  -1.677  1.00  0.00           O  
ATOM     37  ND2 ASN A   3       2.239  -4.925  -3.893  1.00  0.00           N  
ATOM     38  H   ASN A   3       3.389  -9.352  -2.819  1.00  0.00           H  
ATOM     39  HA  ASN A   3       3.044  -7.400  -0.670  1.00  0.00           H  
ATOM     40  HB2 ASN A   3       4.230  -6.481  -2.487  1.00  0.00           H  
ATOM     41  HB3 ASN A   3       3.140  -7.195  -3.665  1.00  0.00           H  
ATOM     42 HD21 ASN A   3       2.655  -5.379  -4.656  1.00  0.00           H  
ATOM     43 HD22 ASN A   3       1.721  -4.097  -3.962  1.00  0.00           H  
ATOM     44  N   PRO A   4       0.533  -8.291  -0.586  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -0.933  -8.403  -0.557  1.00  0.00           C  
ATOM     46  C   PRO A   4      -1.630  -7.048  -0.605  1.00  0.00           C  
ATOM     47  O   PRO A   4      -2.840  -6.958  -0.850  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -1.213  -9.097   0.779  1.00  0.00           C  
ATOM     49  CG  PRO A   4      -0.027  -8.782   1.621  1.00  0.00           C  
ATOM     50  CD  PRO A   4       1.141  -8.753   0.683  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -1.293  -9.010  -1.364  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -2.122  -8.702   1.210  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -1.313 -10.160   0.621  1.00  0.00           H  
ATOM     54  HG2 PRO A   4      -0.150  -7.813   2.089  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       0.112  -9.547   2.369  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       1.882  -8.062   1.048  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       1.560  -9.743   0.574  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.864  -5.997  -0.368  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.391  -4.653  -0.372  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.914  -4.272  -1.745  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.856  -3.505  -1.857  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.313  -3.692   0.103  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.468  -4.230   1.654  1.00  0.00           S  
ATOM     64  H   CYS A   5       0.086  -6.127  -0.183  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.213  -4.623   0.328  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.463  -3.608  -0.644  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.752  -2.727   0.267  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.314  -4.835  -2.783  1.00  0.00           N  
ATOM     69  CA  SER A   6      -1.754  -4.578  -4.154  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.203  -5.023  -4.324  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.015  -4.349  -4.959  1.00  0.00           O  
ATOM     72  CB  SER A   6      -0.868  -5.309  -5.163  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.278  -4.541  -5.486  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.581  -5.459  -2.620  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.693  -3.517  -4.329  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.550  -6.252  -4.746  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.432  -5.487  -6.065  1.00  0.00           H  
ATOM     78  HG  SER A   6       0.274  -4.340  -6.425  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.502  -6.171  -3.729  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -4.836  -6.764  -3.765  1.00  0.00           C  
ATOM     81  C   LEU A   7      -5.801  -5.914  -2.966  1.00  0.00           C  
ATOM     82  O   LEU A   7      -6.991  -5.823  -3.274  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -4.799  -8.168  -3.168  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -5.743  -9.179  -3.818  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -5.138 -10.574  -3.781  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -7.098  -9.164  -3.126  1.00  0.00           C  
ATOM     87  H   LEU A   7      -2.796  -6.634  -3.234  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -5.163  -6.815  -4.791  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -3.794  -8.538  -3.242  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -5.050  -8.092  -2.124  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -5.892  -8.908  -4.854  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -5.243 -10.986  -2.788  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -4.091 -10.520  -4.039  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -5.652 -11.208  -4.489  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -7.267  -8.192  -2.688  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -7.114  -9.917  -2.352  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -7.874  -9.373  -3.849  1.00  0.00           H  
ATOM     98  N   GLN A   8      -5.264  -5.307  -1.925  1.00  0.00           N  
ATOM     99  CA  GLN A   8      -6.047  -4.460  -1.031  1.00  0.00           C  
ATOM    100  C   GLN A   8      -6.168  -3.045  -1.596  1.00  0.00           C  
ATOM    101  O   GLN A   8      -7.172  -2.364  -1.387  1.00  0.00           O  
ATOM    102  CB  GLN A   8      -5.403  -4.402   0.360  1.00  0.00           C  
ATOM    103  CG  GLN A   8      -4.860  -5.737   0.853  1.00  0.00           C  
ATOM    104  CD  GLN A   8      -5.120  -5.959   2.330  1.00  0.00           C  
ATOM    105  OE1 GLN A   8      -4.401  -5.439   3.183  1.00  0.00           O  
ATOM    106  NE2 GLN A   8      -6.152  -6.736   2.639  1.00  0.00           N  
ATOM    107  H   GLN A   8      -4.309  -5.449  -1.748  1.00  0.00           H  
ATOM    108  HA  GLN A   8      -7.035  -4.888  -0.945  1.00  0.00           H  
ATOM    109  HB2 GLN A   8      -4.586  -3.697   0.333  1.00  0.00           H  
ATOM    110  HB3 GLN A   8      -6.140  -4.056   1.068  1.00  0.00           H  
ATOM    111  HG2 GLN A   8      -5.333  -6.534   0.299  1.00  0.00           H  
ATOM    112  HG3 GLN A   8      -3.791  -5.762   0.683  1.00  0.00           H  
ATOM    113 HE21 GLN A   8      -6.680  -7.116   1.907  1.00  0.00           H  
ATOM    114 HE22 GLN A   8      -6.343  -6.896   3.587  1.00  0.00           H  
ATOM    115  N   GLN A   9      -5.137  -2.613  -2.307  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -5.105  -1.285  -2.906  1.00  0.00           C  
ATOM    117  C   GLN A   9      -4.371  -1.327  -4.245  1.00  0.00           C  
ATOM    118  O   GLN A   9      -3.141  -1.365  -4.279  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -4.405  -0.300  -1.968  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -5.216   0.045  -0.729  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -4.643  -0.568   0.540  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -5.099  -1.619   0.989  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -3.639   0.082   1.129  1.00  0.00           N  
ATOM    124  H   GLN A   9      -4.375  -3.208  -2.441  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -6.122  -0.963  -3.061  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -3.466  -0.730  -1.652  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -4.207   0.614  -2.510  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -5.244   1.118  -0.617  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -6.222  -0.325  -0.863  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -3.319   0.916   0.725  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -3.261  -0.302   1.947  1.00  0.00           H  
ATOM    132  N   PRO A  10      -5.106  -1.328  -5.374  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.497  -1.378  -6.705  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.331  -0.405  -6.861  1.00  0.00           C  
ATOM    135  O   PRO A  10      -3.336   0.689  -6.295  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -5.649  -0.988  -7.628  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -6.867  -1.463  -6.917  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -6.584  -1.294  -5.448  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.162  -2.375  -6.948  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -5.661   0.084  -7.764  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -5.533  -1.477  -8.583  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -7.719  -0.864  -7.206  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -7.044  -2.503  -7.146  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -6.966  -0.344  -5.102  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -7.019  -2.106  -4.885  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.344  -0.810  -7.654  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.181   0.038  -7.907  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.164   0.073  -6.778  1.00  0.00           C  
ATOM    149  O   GLY A  11       0.984   0.457  -7.001  1.00  0.00           O  
ATOM    150  H   GLY A  11      -2.421  -1.684  -8.094  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.678  -0.317  -8.795  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.528   1.040  -8.099  1.00  0.00           H  
ATOM    153  N   CYS A  12      -0.567  -0.290  -5.564  1.00  0.00           N  
ATOM    154  CA  CYS A  12       0.349  -0.247  -4.430  1.00  0.00           C  
ATOM    155  C   CYS A  12       1.633  -1.013  -4.680  1.00  0.00           C  
ATOM    156  O   CYS A  12       1.649  -2.235  -4.825  1.00  0.00           O  
ATOM    157  CB  CYS A  12      -0.307  -0.858  -3.214  1.00  0.00           C  
ATOM    158  SG  CYS A  12       0.697  -0.823  -1.693  1.00  0.00           S  
ATOM    159  H   CYS A  12      -1.496  -0.549  -5.420  1.00  0.00           H  
ATOM    160  HA  CYS A  12       0.585   0.780  -4.221  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      -1.219  -0.337  -3.018  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      -0.519  -1.882  -3.436  1.00  0.00           H  
ATOM    163  N   SER A  13       2.701  -0.258  -4.646  1.00  0.00           N  
ATOM    164  CA  SER A  13       4.051  -0.774  -4.779  1.00  0.00           C  
ATOM    165  C   SER A  13       4.347  -1.808  -3.700  1.00  0.00           C  
ATOM    166  O   SER A  13       4.084  -1.568  -2.522  1.00  0.00           O  
ATOM    167  CB  SER A  13       5.065   0.365  -4.719  1.00  0.00           C  
ATOM    168  OG  SER A  13       6.390  -0.131  -4.677  1.00  0.00           O  
ATOM    169  H   SER A  13       2.573   0.685  -4.465  1.00  0.00           H  
ATOM    170  HA  SER A  13       4.122  -1.252  -5.743  1.00  0.00           H  
ATOM    171  HB2 SER A  13       4.953   0.986  -5.594  1.00  0.00           H  
ATOM    172  HB3 SER A  13       4.886   0.957  -3.837  1.00  0.00           H  
ATOM    173  HG  SER A  13       6.620  -0.344  -3.770  1.00  0.00           H  
ATOM    174  N   SER A  14       4.928  -2.931  -4.082  1.00  0.00           N  
ATOM    175  CA  SER A  14       5.290  -3.956  -3.108  1.00  0.00           C  
ATOM    176  C   SER A  14       6.269  -3.385  -2.088  1.00  0.00           C  
ATOM    177  O   SER A  14       6.258  -3.751  -0.912  1.00  0.00           O  
ATOM    178  CB  SER A  14       5.932  -5.142  -3.805  1.00  0.00           C  
ATOM    179  OG  SER A  14       5.149  -5.584  -4.901  1.00  0.00           O  
ATOM    180  H   SER A  14       5.144  -3.062  -5.027  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.397  -4.274  -2.599  1.00  0.00           H  
ATOM    182  HB2 SER A  14       6.905  -4.848  -4.165  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.038  -5.951  -3.101  1.00  0.00           H  
ATOM    184  HG  SER A  14       5.407  -5.104  -5.693  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.111  -2.481  -2.569  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.115  -1.823  -1.749  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.475  -0.979  -0.665  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.144  -0.552   0.276  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.043  -0.980  -2.612  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.049  -2.245  -3.508  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.702  -2.594  -1.275  1.00  0.00           H  
ATOM    192  HB1 ALA A  15       9.616  -1.626  -3.261  1.00  0.00           H  
ATOM    193  HB2 ALA A  15       9.715  -0.421  -1.977  1.00  0.00           H  
ATOM    194  HB3 ALA A  15       8.459  -0.297  -3.209  1.00  0.00           H  
ATOM    195  N   CYS A  16       6.174  -0.751  -0.786  1.00  0.00           N  
ATOM    196  CA  CYS A  16       5.467   0.033   0.214  1.00  0.00           C  
ATOM    197  C   CYS A  16       5.166  -0.855   1.411  1.00  0.00           C  
ATOM    198  O   CYS A  16       4.969  -0.371   2.525  1.00  0.00           O  
ATOM    199  CB  CYS A  16       4.151   0.597  -0.340  1.00  0.00           C  
ATOM    200  SG  CYS A  16       4.337   1.964  -1.532  1.00  0.00           S  
ATOM    201  H   CYS A  16       5.684  -1.129  -1.550  1.00  0.00           H  
ATOM    202  HA  CYS A  16       6.107   0.847   0.525  1.00  0.00           H  
ATOM    203  HB2 CYS A  16       3.612  -0.195  -0.837  1.00  0.00           H  
ATOM    204  HB3 CYS A  16       3.558   0.963   0.484  1.00  0.00           H  
ATOM    205  N   ALA A  17       5.153  -2.166   1.173  1.00  0.00           N  
ATOM    206  CA  ALA A  17       4.898  -3.123   2.243  1.00  0.00           C  
ATOM    207  C   ALA A  17       6.085  -3.207   3.200  1.00  0.00           C  
ATOM    208  O   ALA A  17       7.208  -2.860   2.832  1.00  0.00           O  
ATOM    209  CB  ALA A  17       4.561  -4.497   1.669  1.00  0.00           C  
ATOM    210  H   ALA A  17       5.340  -2.496   0.254  1.00  0.00           H  
ATOM    211  HA  ALA A  17       4.045  -2.770   2.797  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       4.613  -4.457   0.591  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       3.562  -4.783   1.970  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       5.269  -5.226   2.035  1.00  0.00           H  
ATOM    215  N   PRO A  18       5.859  -3.656   4.451  1.00  0.00           N  
ATOM    216  CA  PRO A  18       4.533  -4.085   4.943  1.00  0.00           C  
ATOM    217  C   PRO A  18       3.593  -2.936   5.341  1.00  0.00           C  
ATOM    218  O   PRO A  18       2.442  -3.176   5.706  1.00  0.00           O  
ATOM    219  CB  PRO A  18       4.890  -4.884   6.191  1.00  0.00           C  
ATOM    220  CG  PRO A  18       6.138  -4.250   6.702  1.00  0.00           C  
ATOM    221  CD  PRO A  18       6.905  -3.805   5.487  1.00  0.00           C  
ATOM    222  HA  PRO A  18       4.035  -4.732   4.239  1.00  0.00           H  
ATOM    223  HB2 PRO A  18       4.087  -4.803   6.906  1.00  0.00           H  
ATOM    224  HB3 PRO A  18       5.049  -5.917   5.929  1.00  0.00           H  
ATOM    225  HG2 PRO A  18       5.892  -3.401   7.323  1.00  0.00           H  
ATOM    226  HG3 PRO A  18       6.713  -4.972   7.263  1.00  0.00           H  
ATOM    227  HD2 PRO A  18       7.411  -2.870   5.678  1.00  0.00           H  
ATOM    228  HD3 PRO A  18       7.619  -4.564   5.200  1.00  0.00           H  
ATOM    229  N   ALA A  19       4.077  -1.701   5.283  1.00  0.00           N  
ATOM    230  CA  ALA A  19       3.273  -0.541   5.650  1.00  0.00           C  
ATOM    231  C   ALA A  19       2.126  -0.351   4.682  1.00  0.00           C  
ATOM    232  O   ALA A  19       0.954  -0.351   5.059  1.00  0.00           O  
ATOM    233  CB  ALA A  19       4.140   0.709   5.709  1.00  0.00           C  
ATOM    234  H   ALA A  19       4.985  -1.561   4.977  1.00  0.00           H  
ATOM    235  HA  ALA A  19       2.870  -0.716   6.636  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       4.418   0.906   6.733  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       3.586   1.551   5.319  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       5.031   0.559   5.118  1.00  0.00           H  
ATOM    239  N   CYS A  20       2.493  -0.199   3.423  1.00  0.00           N  
ATOM    240  CA  CYS A  20       1.558  -0.016   2.353  1.00  0.00           C  
ATOM    241  C   CYS A  20       0.604   1.145   2.627  1.00  0.00           C  
ATOM    242  O   CYS A  20      -0.610   1.014   2.464  1.00  0.00           O  
ATOM    243  CB  CYS A  20       0.780  -1.292   2.128  1.00  0.00           C  
ATOM    244  SG  CYS A  20       1.814  -2.775   2.017  1.00  0.00           S  
ATOM    245  H   CYS A  20       3.435  -0.227   3.202  1.00  0.00           H  
ATOM    246  HA  CYS A  20       2.137   0.197   1.475  1.00  0.00           H  
ATOM    247  HB2 CYS A  20       0.077  -1.434   2.930  1.00  0.00           H  
ATOM    248  HB3 CYS A  20       0.253  -1.204   1.206  1.00  0.00           H  
ATOM    249  N   ARG A  21       1.156   2.277   3.044  1.00  0.00           N  
ATOM    250  CA  ARG A  21       0.340   3.456   3.339  1.00  0.00           C  
ATOM    251  C   ARG A  21      -0.314   3.991   2.075  1.00  0.00           C  
ATOM    252  O   ARG A  21       0.235   3.886   0.980  1.00  0.00           O  
ATOM    253  CB  ARG A  21       1.172   4.557   4.009  1.00  0.00           C  
ATOM    254  CG  ARG A  21       1.594   4.226   5.433  1.00  0.00           C  
ATOM    255  CD  ARG A  21       1.871   5.485   6.238  1.00  0.00           C  
ATOM    256  NE  ARG A  21       3.255   5.931   6.100  1.00  0.00           N  
ATOM    257  CZ  ARG A  21       4.282   5.368   6.736  1.00  0.00           C  
ATOM    258  NH1 ARG A  21       4.083   4.342   7.553  1.00  0.00           N  
ATOM    259  NH2 ARG A  21       5.510   5.833   6.552  1.00  0.00           N  
ATOM    260  H   ARG A  21       2.128   2.318   3.155  1.00  0.00           H  
ATOM    261  HA  ARG A  21      -0.443   3.151   4.018  1.00  0.00           H  
ATOM    262  HB2 ARG A  21       2.059   4.738   3.426  1.00  0.00           H  
ATOM    263  HB3 ARG A  21       0.584   5.464   4.038  1.00  0.00           H  
ATOM    264  HG2 ARG A  21       0.804   3.671   5.914  1.00  0.00           H  
ATOM    265  HG3 ARG A  21       2.492   3.626   5.403  1.00  0.00           H  
ATOM    266  HD2 ARG A  21       1.215   6.271   5.891  1.00  0.00           H  
ATOM    267  HD3 ARG A  21       1.669   5.283   7.280  1.00  0.00           H  
ATOM    268  HE  ARG A  21       3.431   6.687   5.502  1.00  0.00           H  
ATOM    269 HH11 ARG A  21       3.159   3.988   7.697  1.00  0.00           H  
ATOM    270 HH12 ARG A  21       4.857   3.924   8.028  1.00  0.00           H  
ATOM    271 HH21 ARG A  21       5.665   6.605   5.936  1.00  0.00           H  
ATOM    272 HH22 ARG A  21       6.281   5.411   7.029  1.00  0.00           H  
ATOM    273  N   LEU A  22      -1.501   4.561   2.245  1.00  0.00           N  
ATOM    274  CA  LEU A  22      -2.269   5.119   1.141  1.00  0.00           C  
ATOM    275  C   LEU A  22      -1.391   5.956   0.232  1.00  0.00           C  
ATOM    276  O   LEU A  22      -1.320   5.729  -0.977  1.00  0.00           O  
ATOM    277  CB  LEU A  22      -3.420   5.971   1.679  1.00  0.00           C  
ATOM    278  CG  LEU A  22      -4.654   5.185   2.126  1.00  0.00           C  
ATOM    279  CD1 LEU A  22      -5.322   5.868   3.310  1.00  0.00           C  
ATOM    280  CD2 LEU A  22      -5.635   5.033   0.974  1.00  0.00           C  
ATOM    281  H   LEU A  22      -1.870   4.606   3.141  1.00  0.00           H  
ATOM    282  HA  LEU A  22      -2.674   4.305   0.577  1.00  0.00           H  
ATOM    283  HB2 LEU A  22      -3.055   6.538   2.523  1.00  0.00           H  
ATOM    284  HB3 LEU A  22      -3.722   6.661   0.906  1.00  0.00           H  
ATOM    285  HG  LEU A  22      -4.349   4.197   2.440  1.00  0.00           H  
ATOM    286 HD11 LEU A  22      -6.022   6.606   2.950  1.00  0.00           H  
ATOM    287 HD12 LEU A  22      -4.571   6.350   3.918  1.00  0.00           H  
ATOM    288 HD13 LEU A  22      -5.846   5.132   3.901  1.00  0.00           H  
ATOM    289 HD21 LEU A  22      -6.113   4.067   1.032  1.00  0.00           H  
ATOM    290 HD22 LEU A  22      -5.104   5.116   0.036  1.00  0.00           H  
ATOM    291 HD23 LEU A  22      -6.383   5.809   1.033  1.00  0.00           H  
ATOM    292  N   SER A  23      -0.730   6.928   0.830  1.00  0.00           N  
ATOM    293  CA  SER A  23       0.153   7.821   0.092  1.00  0.00           C  
ATOM    294  C   SER A  23       1.222   7.046  -0.676  1.00  0.00           C  
ATOM    295  O   SER A  23       1.742   7.527  -1.679  1.00  0.00           O  
ATOM    296  CB  SER A  23       0.818   8.813   1.049  1.00  0.00           C  
ATOM    297  OG  SER A  23       1.652   8.144   1.978  1.00  0.00           O  
ATOM    298  H   SER A  23      -0.837   7.045   1.800  1.00  0.00           H  
ATOM    299  HA  SER A  23      -0.451   8.371  -0.614  1.00  0.00           H  
ATOM    300  HB2 SER A  23       1.418   9.508   0.482  1.00  0.00           H  
ATOM    301  HB3 SER A  23       0.056   9.353   1.590  1.00  0.00           H  
ATOM    302  HG  SER A  23       1.163   7.980   2.788  1.00  0.00           H  
ATOM    303  N   CYS A  24       1.569   5.861  -0.185  1.00  0.00           N  
ATOM    304  CA  CYS A  24       2.599   5.050  -0.824  1.00  0.00           C  
ATOM    305  C   CYS A  24       2.013   4.063  -1.823  1.00  0.00           C  
ATOM    306  O   CYS A  24       2.538   3.912  -2.924  1.00  0.00           O  
ATOM    307  CB  CYS A  24       3.439   4.308   0.233  1.00  0.00           C  
ATOM    308  SG  CYS A  24       4.966   3.531  -0.406  1.00  0.00           S  
ATOM    309  H   CYS A  24       1.136   5.536   0.624  1.00  0.00           H  
ATOM    310  HA  CYS A  24       3.233   5.722  -1.377  1.00  0.00           H  
ATOM    311  HB2 CYS A  24       3.731   4.998   1.015  1.00  0.00           H  
ATOM    312  HB3 CYS A  24       2.835   3.524   0.668  1.00  0.00           H  
ATOM    313  N   CYS A  25       0.934   3.381  -1.454  1.00  0.00           N  
ATOM    314  CA  CYS A  25       0.334   2.424  -2.357  1.00  0.00           C  
ATOM    315  C   CYS A  25      -0.070   3.069  -3.675  1.00  0.00           C  
ATOM    316  O   CYS A  25       0.499   2.774  -4.725  1.00  0.00           O  
ATOM    317  CB  CYS A  25      -0.848   1.725  -1.684  1.00  0.00           C  
ATOM    318  SG  CYS A  25      -0.340   0.447  -0.507  1.00  0.00           S  
ATOM    319  H   CYS A  25       0.529   3.523  -0.566  1.00  0.00           H  
ATOM    320  HA  CYS A  25       1.081   1.679  -2.570  1.00  0.00           H  
ATOM    321  HB2 CYS A  25      -1.423   2.440  -1.134  1.00  0.00           H  
ATOM    322  HB3 CYS A  25      -1.469   1.263  -2.433  1.00  0.00           H  
ATOM    323  N   SER A  26      -1.048   3.944  -3.616  1.00  0.00           N  
ATOM    324  CA  SER A  26      -1.528   4.625  -4.805  1.00  0.00           C  
ATOM    325  C   SER A  26      -0.566   5.703  -5.277  1.00  0.00           C  
ATOM    326  O   SER A  26      -0.146   5.725  -6.434  1.00  0.00           O  
ATOM    327  CB  SER A  26      -2.923   5.180  -4.561  1.00  0.00           C  
ATOM    328  OG  SER A  26      -2.896   6.269  -3.654  1.00  0.00           O  
ATOM    329  H   SER A  26      -1.442   4.158  -2.747  1.00  0.00           H  
ATOM    330  HA  SER A  26      -1.592   3.889  -5.579  1.00  0.00           H  
ATOM    331  HB2 SER A  26      -3.344   5.510  -5.497  1.00  0.00           H  
ATOM    332  HB3 SER A  26      -3.538   4.391  -4.147  1.00  0.00           H  
ATOM    333  HG  SER A  26      -3.794   6.505  -3.411  1.00  0.00           H  
ATOM    334  N   LEU A  27      -0.242   6.602  -4.368  1.00  0.00           N  
ATOM    335  CA  LEU A  27       0.655   7.715  -4.657  1.00  0.00           C  
ATOM    336  C   LEU A  27       2.104   7.370  -4.321  1.00  0.00           C  
ATOM    337  O   LEU A  27       2.841   8.203  -3.792  1.00  0.00           O  
ATOM    338  CB  LEU A  27       0.219   8.950  -3.866  1.00  0.00           C  
ATOM    339  CG  LEU A  27       0.880  10.262  -4.292  1.00  0.00           C  
ATOM    340  CD1 LEU A  27       0.171  10.849  -5.502  1.00  0.00           C  
ATOM    341  CD2 LEU A  27       0.881  11.256  -3.139  1.00  0.00           C  
ATOM    342  H   LEU A  27      -0.629   6.518  -3.475  1.00  0.00           H  
ATOM    343  HA  LEU A  27       0.585   7.933  -5.712  1.00  0.00           H  
ATOM    344  HB2 LEU A  27      -0.851   9.058  -3.972  1.00  0.00           H  
ATOM    345  HB3 LEU A  27       0.444   8.780  -2.822  1.00  0.00           H  
ATOM    346  HG  LEU A  27       1.907  10.068  -4.568  1.00  0.00           H  
ATOM    347 HD11 LEU A  27       0.212  11.927  -5.457  1.00  0.00           H  
ATOM    348 HD12 LEU A  27      -0.860  10.527  -5.506  1.00  0.00           H  
ATOM    349 HD13 LEU A  27       0.657  10.508  -6.405  1.00  0.00           H  
ATOM    350 HD21 LEU A  27       1.649  10.984  -2.430  1.00  0.00           H  
ATOM    351 HD22 LEU A  27      -0.082  11.242  -2.651  1.00  0.00           H  
ATOM    352 HD23 LEU A  27       1.078  12.247  -3.519  1.00  0.00           H  
ATOM    353  N   GLY A  28       2.508   6.144  -4.626  1.00  0.00           N  
ATOM    354  CA  GLY A  28       3.868   5.725  -4.342  1.00  0.00           C  
ATOM    355  C   GLY A  28       4.241   4.441  -5.057  1.00  0.00           C  
ATOM    356  O   GLY A  28       4.112   4.394  -6.299  1.00  0.00           O  
ATOM    357  OXT GLY A  28       4.663   3.483  -4.376  1.00  0.00           O  
ATOM    358  H   GLY A  28       1.881   5.518  -5.046  1.00  0.00           H  
ATOM    359  HA2 GLY A  28       4.546   6.506  -4.651  1.00  0.00           H  
ATOM    360  HA3 GLY A  28       3.969   5.573  -3.276  1.00  0.00           H  
TER     361      GLY A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       4.806 -13.097   2.646  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.478 -12.898   1.335  1.00  0.00           C  
ATOM      3  C   ALA A   1       4.552 -12.201   0.345  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.428 -11.833   0.686  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.942 -14.233   0.773  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.342 -13.818   3.170  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.834 -13.415   2.456  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.814 -12.187   3.148  1.00  0.00           H  
ATOM      9  HA  ALA A   1       6.350 -12.279   1.492  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.300 -15.020   1.137  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.959 -14.422   1.087  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.900 -14.204  -0.306  1.00  0.00           H  
ATOM     13  N   GLN A   2       5.030 -12.032  -0.886  1.00  0.00           N  
ATOM     14  CA  GLN A   2       4.232 -11.382  -1.937  1.00  0.00           C  
ATOM     15  C   GLN A   2       3.722 -10.018  -1.482  1.00  0.00           C  
ATOM     16  O   GLN A   2       3.824  -9.660  -0.309  1.00  0.00           O  
ATOM     17  CB  GLN A   2       3.060 -12.285  -2.310  1.00  0.00           C  
ATOM     18  CG  GLN A   2       2.944 -12.553  -3.802  1.00  0.00           C  
ATOM     19  CD  GLN A   2       2.090 -11.523  -4.516  1.00  0.00           C  
ATOM     20  OE1 GLN A   2       2.501 -10.377  -4.696  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       0.893 -11.929  -4.926  1.00  0.00           N  
ATOM     22  H   GLN A   2       5.930 -12.364  -1.090  1.00  0.00           H  
ATOM     23  HA  GLN A   2       4.852 -11.236  -2.816  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       3.188 -13.229  -1.806  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       2.141 -11.827  -1.973  1.00  0.00           H  
ATOM     26  HG2 GLN A   2       3.932 -12.542  -4.235  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       2.501 -13.528  -3.945  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       0.633 -12.855  -4.748  1.00  0.00           H  
ATOM     29 HE22 GLN A   2       0.321 -11.283  -5.391  1.00  0.00           H  
ATOM     30  N   ASN A   3       3.180  -9.258  -2.425  1.00  0.00           N  
ATOM     31  CA  ASN A   3       2.657  -7.934  -2.141  1.00  0.00           C  
ATOM     32  C   ASN A   3       1.126  -7.961  -2.033  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.436  -7.573  -2.975  1.00  0.00           O  
ATOM     34  CB  ASN A   3       3.077  -6.982  -3.255  1.00  0.00           C  
ATOM     35  CG  ASN A   3       2.403  -5.640  -3.157  1.00  0.00           C  
ATOM     36  OD1 ASN A   3       2.202  -5.095  -2.072  1.00  0.00           O  
ATOM     37  ND2 ASN A   3       2.052  -5.110  -4.305  1.00  0.00           N  
ATOM     38  H   ASN A   3       3.136  -9.595  -3.345  1.00  0.00           H  
ATOM     39  HA  ASN A   3       3.084  -7.591  -1.216  1.00  0.00           H  
ATOM     40  HB2 ASN A   3       4.141  -6.827  -3.216  1.00  0.00           H  
ATOM     41  HB3 ASN A   3       2.820  -7.419  -4.207  1.00  0.00           H  
ATOM     42 HD21 ASN A   3       2.254  -5.621  -5.117  1.00  0.00           H  
ATOM     43 HD22 ASN A   3       1.607  -4.237  -4.300  1.00  0.00           H  
ATOM     44  N   PRO A   4       0.561  -8.426  -0.898  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -0.901  -8.490  -0.731  1.00  0.00           C  
ATOM     46  C   PRO A   4      -1.557  -7.116  -0.709  1.00  0.00           C  
ATOM     47  O   PRO A   4      -2.779  -6.987  -0.854  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -1.078  -9.188   0.621  1.00  0.00           C  
ATOM     49  CG  PRO A   4       0.198  -8.935   1.347  1.00  0.00           C  
ATOM     50  CD  PRO A   4       1.269  -8.932   0.299  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -1.353  -9.081  -1.505  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -1.922  -8.759   1.142  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -1.241 -10.245   0.466  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       0.159  -7.974   1.841  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       0.377  -9.722   2.064  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       2.067  -8.274   0.598  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       1.641  -9.933   0.136  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.743  -6.093  -0.523  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.229  -4.735  -0.470  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.846  -4.321  -1.794  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.775  -3.531  -1.824  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.088  -3.812  -0.068  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.792  -4.399   1.412  1.00  0.00           S  
ATOM     64  H   CYS A   5       0.214  -6.255  -0.416  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -1.993  -4.691   0.292  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.629  -3.739  -0.872  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.485  -2.838   0.143  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.340  -4.883  -2.883  1.00  0.00           N  
ATOM     69  CA  SER A   6      -1.879  -4.596  -4.213  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.345  -5.006  -4.277  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.186  -4.310  -4.846  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.090  -5.329  -5.299  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.016  -4.559  -5.735  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.614  -5.526  -2.784  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.807  -3.533  -4.378  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.731  -6.269  -4.912  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.739  -5.513  -6.142  1.00  0.00           H  
ATOM     78  HG  SER A   6       0.593  -5.104  -6.276  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.626  -6.151  -3.667  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -4.972  -6.713  -3.606  1.00  0.00           C  
ATOM     81  C   LEU A   7      -5.855  -5.843  -2.736  1.00  0.00           C  
ATOM     82  O   LEU A   7      -7.061  -5.721  -2.956  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -4.925  -8.119  -3.019  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -5.936  -9.107  -3.604  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -7.345  -8.543  -3.519  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -5.579  -9.443  -5.044  1.00  0.00           C  
ATOM     87  H   LEU A   7      -2.897  -6.633  -3.228  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -5.375  -6.751  -4.606  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -3.937  -8.513  -3.166  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -5.099  -8.044  -1.959  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -5.908 -10.022  -3.029  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -8.046  -9.265  -3.909  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -7.404  -7.634  -4.100  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -7.585  -8.327  -2.488  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -5.841  -8.612  -5.683  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -6.124 -10.322  -5.355  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -4.518  -9.633  -5.117  1.00  0.00           H  
ATOM     98  N   GLN A   8      -5.228  -5.256  -1.735  1.00  0.00           N  
ATOM     99  CA  GLN A   8      -5.924  -4.393  -0.784  1.00  0.00           C  
ATOM    100  C   GLN A   8      -6.047  -2.973  -1.335  1.00  0.00           C  
ATOM    101  O   GLN A   8      -7.018  -2.269  -1.057  1.00  0.00           O  
ATOM    102  CB  GLN A   8      -5.180  -4.361   0.557  1.00  0.00           C  
ATOM    103  CG  GLN A   8      -4.631  -5.709   1.003  1.00  0.00           C  
ATOM    104  CD  GLN A   8      -4.781  -5.932   2.494  1.00  0.00           C  
ATOM    105  OE1 GLN A   8      -5.747  -6.547   2.947  1.00  0.00           O  
ATOM    106  NE2 GLN A   8      -3.824  -5.434   3.268  1.00  0.00           N  
ATOM    107  H   GLN A   8      -4.266  -5.420  -1.629  1.00  0.00           H  
ATOM    108  HA  GLN A   8      -6.912  -4.797  -0.630  1.00  0.00           H  
ATOM    109  HB2 GLN A   8      -4.353  -3.670   0.478  1.00  0.00           H  
ATOM    110  HB3 GLN A   8      -5.858  -4.005   1.320  1.00  0.00           H  
ATOM    111  HG2 GLN A   8      -5.163  -6.493   0.483  1.00  0.00           H  
ATOM    112  HG3 GLN A   8      -3.579  -5.757   0.751  1.00  0.00           H  
ATOM    113 HE21 GLN A   8      -3.084  -4.956   2.837  1.00  0.00           H  
ATOM    114 HE22 GLN A   8      -3.896  -5.564   4.236  1.00  0.00           H  
ATOM    115  N   GLN A   9      -5.056  -2.563  -2.113  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -5.033  -1.234  -2.710  1.00  0.00           C  
ATOM    117  C   GLN A   9      -4.387  -1.289  -4.096  1.00  0.00           C  
ATOM    118  O   GLN A   9      -3.165  -1.390  -4.208  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -4.255  -0.267  -1.816  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -4.968   0.062  -0.513  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -4.259  -0.507   0.706  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -4.631  -1.567   1.210  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -3.232   0.189   1.192  1.00  0.00           N  
ATOM    124  H   GLN A   9      -4.319  -3.176  -2.300  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -6.050  -0.891  -2.800  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -3.298  -0.707  -1.579  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -4.095   0.654  -2.357  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -5.032   1.135  -0.411  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -5.965  -0.351  -0.553  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -2.982   1.027   0.748  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -2.766  -0.166   1.978  1.00  0.00           H  
ATOM    132  N   PRO A  10      -5.192  -1.236  -5.176  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.669  -1.295  -6.545  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.455  -0.396  -6.765  1.00  0.00           C  
ATOM    135  O   PRO A  10      -3.382   0.713  -6.237  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -5.851  -0.814  -7.384  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -7.049  -1.239  -6.609  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -6.667  -1.126  -5.158  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.418  -2.307  -6.825  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -5.808   0.260  -7.492  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -5.823  -1.283  -8.356  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -7.880  -0.585  -6.830  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -7.300  -2.260  -6.852  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -6.979  -0.170  -4.764  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -7.107  -1.934  -4.590  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.518  -0.883  -7.573  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.316  -0.113  -7.888  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.280  -0.069  -6.776  1.00  0.00           C  
ATOM    149  O   GLY A  11       0.859   0.332  -7.017  1.00  0.00           O  
ATOM    150  H   GLY A  11      -2.657  -1.766  -7.980  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.846  -0.541  -8.765  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.614   0.895  -8.129  1.00  0.00           H  
ATOM    153  N   CYS A  12      -0.656  -0.445  -5.556  1.00  0.00           N  
ATOM    154  CA  CYS A  12       0.279  -0.397  -4.439  1.00  0.00           C  
ATOM    155  C   CYS A  12       1.567  -1.145  -4.715  1.00  0.00           C  
ATOM    156  O   CYS A  12       1.596  -2.366  -4.868  1.00  0.00           O  
ATOM    157  CB  CYS A  12      -0.350  -1.020  -3.216  1.00  0.00           C  
ATOM    158  SG  CYS A  12       0.664  -0.956  -1.704  1.00  0.00           S  
ATOM    159  H   CYS A  12      -1.579  -0.719  -5.397  1.00  0.00           H  
ATOM    160  HA  CYS A  12       0.505   0.632  -4.229  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      -1.272  -0.522  -3.012  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      -0.539  -2.051  -3.433  1.00  0.00           H  
ATOM    163  N   SER A  13       2.626  -0.377  -4.696  1.00  0.00           N  
ATOM    164  CA  SER A  13       3.979  -0.875  -4.857  1.00  0.00           C  
ATOM    165  C   SER A  13       4.314  -1.911  -3.791  1.00  0.00           C  
ATOM    166  O   SER A  13       4.093  -1.675  -2.605  1.00  0.00           O  
ATOM    167  CB  SER A  13       4.978   0.279  -4.814  1.00  0.00           C  
ATOM    168  OG  SER A  13       6.312  -0.200  -4.781  1.00  0.00           O  
ATOM    169  H   SER A  13       2.490   0.563  -4.510  1.00  0.00           H  
ATOM    170  HA  SER A  13       4.037  -1.346  -5.825  1.00  0.00           H  
ATOM    171  HB2 SER A  13       4.850   0.891  -5.692  1.00  0.00           H  
ATOM    172  HB3 SER A  13       4.800   0.873  -3.935  1.00  0.00           H  
ATOM    173  HG  SER A  13       6.731   0.076  -3.963  1.00  0.00           H  
ATOM    174  N   SER A  14       4.887  -3.028  -4.196  1.00  0.00           N  
ATOM    175  CA  SER A  14       5.293  -4.055  -3.233  1.00  0.00           C  
ATOM    176  C   SER A  14       6.304  -3.470  -2.259  1.00  0.00           C  
ATOM    177  O   SER A  14       6.346  -3.825  -1.081  1.00  0.00           O  
ATOM    178  CB  SER A  14       5.926  -5.242  -3.943  1.00  0.00           C  
ATOM    179  OG  SER A  14       6.343  -6.229  -3.017  1.00  0.00           O  
ATOM    180  H   SER A  14       5.074  -3.149  -5.150  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.420  -4.380  -2.689  1.00  0.00           H  
ATOM    182  HB2 SER A  14       5.214  -5.681  -4.623  1.00  0.00           H  
ATOM    183  HB3 SER A  14       6.788  -4.892  -4.488  1.00  0.00           H  
ATOM    184  HG  SER A  14       7.146  -5.938  -2.577  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.115  -2.559  -2.783  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.144  -1.881  -2.015  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.531  -1.040  -0.912  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.227  -0.594   0.001  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.014  -1.025  -2.924  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.009  -2.331  -3.722  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.767  -2.637  -1.562  1.00  0.00           H  
ATOM    192  HB1 ALA A  15       9.943  -1.541  -3.122  1.00  0.00           H  
ATOM    193  HB2 ALA A  15       9.222  -0.081  -2.442  1.00  0.00           H  
ATOM    194  HB3 ALA A  15       8.496  -0.848  -3.855  1.00  0.00           H  
ATOM    195  N   CYS A  16       6.223  -0.837  -0.986  1.00  0.00           N  
ATOM    196  CA  CYS A  16       5.540  -0.057   0.037  1.00  0.00           C  
ATOM    197  C   CYS A  16       5.295  -0.941   1.249  1.00  0.00           C  
ATOM    198  O   CYS A  16       5.104  -0.451   2.362  1.00  0.00           O  
ATOM    199  CB  CYS A  16       4.197   0.492  -0.467  1.00  0.00           C  
ATOM    200  SG  CYS A  16       4.322   1.902  -1.616  1.00  0.00           S  
ATOM    201  H   CYS A  16       5.711  -1.233  -1.731  1.00  0.00           H  
ATOM    202  HA  CYS A  16       6.182   0.764   0.321  1.00  0.00           H  
ATOM    203  HB2 CYS A  16       3.663  -0.295  -0.975  1.00  0.00           H  
ATOM    204  HB3 CYS A  16       3.617   0.817   0.381  1.00  0.00           H  
ATOM    205  N   ALA A  17       5.318  -2.255   1.027  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.115  -3.207   2.111  1.00  0.00           C  
ATOM    207  C   ALA A  17       6.320  -3.243   3.047  1.00  0.00           C  
ATOM    208  O   ALA A  17       7.423  -2.859   2.660  1.00  0.00           O  
ATOM    209  CB  ALA A  17       4.814  -4.597   1.555  1.00  0.00           C  
ATOM    210  H   ALA A  17       5.494  -2.589   0.109  1.00  0.00           H  
ATOM    211  HA  ALA A  17       4.262  -2.878   2.677  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       4.890  -4.578   0.479  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       3.813  -4.894   1.840  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       5.525  -5.308   1.952  1.00  0.00           H  
ATOM    215  N   PRO A  18       6.128  -3.692   4.303  1.00  0.00           N  
ATOM    216  CA  PRO A  18       4.824  -4.164   4.815  1.00  0.00           C  
ATOM    217  C   PRO A  18       3.848  -3.047   5.219  1.00  0.00           C  
ATOM    218  O   PRO A  18       2.710  -3.326   5.598  1.00  0.00           O  
ATOM    219  CB  PRO A  18       5.225  -4.942   6.064  1.00  0.00           C  
ATOM    220  CG  PRO A  18       6.457  -4.263   6.553  1.00  0.00           C  
ATOM    221  CD  PRO A  18       7.193  -3.801   5.326  1.00  0.00           C  
ATOM    222  HA  PRO A  18       4.340  -4.835   4.123  1.00  0.00           H  
ATOM    223  HB2 PRO A  18       4.430  -4.883   6.790  1.00  0.00           H  
ATOM    224  HB3 PRO A  18       5.414  -5.971   5.806  1.00  0.00           H  
ATOM    225  HG2 PRO A  18       6.192  -3.421   7.173  1.00  0.00           H  
ATOM    226  HG3 PRO A  18       7.063  -4.962   7.110  1.00  0.00           H  
ATOM    227  HD2 PRO A  18       7.668  -2.847   5.504  1.00  0.00           H  
ATOM    228  HD3 PRO A  18       7.928  -4.535   5.033  1.00  0.00           H  
ATOM    229  N   ALA A  19       4.287  -1.795   5.151  1.00  0.00           N  
ATOM    230  CA  ALA A  19       3.446  -0.664   5.524  1.00  0.00           C  
ATOM    231  C   ALA A  19       2.282  -0.511   4.568  1.00  0.00           C  
ATOM    232  O   ALA A  19       1.116  -0.568   4.956  1.00  0.00           O  
ATOM    233  CB  ALA A  19       4.271   0.616   5.578  1.00  0.00           C  
ATOM    234  H   ALA A  19       5.185  -1.624   4.834  1.00  0.00           H  
ATOM    235  HA  ALA A  19       3.059  -0.852   6.513  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       3.703   1.430   5.151  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       5.185   0.481   5.017  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       4.511   0.845   6.605  1.00  0.00           H  
ATOM    239  N   CYS A  20       2.629  -0.321   3.309  1.00  0.00           N  
ATOM    240  CA  CYS A  20       1.676  -0.157   2.251  1.00  0.00           C  
ATOM    241  C   CYS A  20       0.676   0.956   2.557  1.00  0.00           C  
ATOM    242  O   CYS A  20      -0.532   0.779   2.400  1.00  0.00           O  
ATOM    243  CB  CYS A  20       0.956  -1.461   1.999  1.00  0.00           C  
ATOM    244  SG  CYS A  20       2.059  -2.887   1.829  1.00  0.00           S  
ATOM    245  H   CYS A  20       3.569  -0.300   3.078  1.00  0.00           H  
ATOM    246  HA  CYS A  20       2.238   0.103   1.376  1.00  0.00           H  
ATOM    247  HB2 CYS A  20       0.271  -1.662   2.804  1.00  0.00           H  
ATOM    248  HB3 CYS A  20       0.414  -1.371   1.086  1.00  0.00           H  
ATOM    249  N   ARG A  21       1.186   2.101   2.993  1.00  0.00           N  
ATOM    250  CA  ARG A  21       0.326   3.241   3.320  1.00  0.00           C  
ATOM    251  C   ARG A  21      -0.359   3.778   2.071  1.00  0.00           C  
ATOM    252  O   ARG A  21       0.174   3.694   0.966  1.00  0.00           O  
ATOM    253  CB  ARG A  21       1.117   4.363   4.009  1.00  0.00           C  
ATOM    254  CG  ARG A  21       1.511   4.043   5.443  1.00  0.00           C  
ATOM    255  CD  ARG A  21       2.052   5.269   6.157  1.00  0.00           C  
ATOM    256  NE  ARG A  21       2.227   5.038   7.589  1.00  0.00           N  
ATOM    257  CZ  ARG A  21       3.007   5.780   8.372  1.00  0.00           C  
ATOM    258  NH1 ARG A  21       3.684   6.803   7.867  1.00  0.00           N  
ATOM    259  NH2 ARG A  21       3.109   5.498   9.664  1.00  0.00           N  
ATOM    260  H   ARG A  21       2.156   2.177   3.096  1.00  0.00           H  
ATOM    261  HA  ARG A  21      -0.441   2.892   3.996  1.00  0.00           H  
ATOM    262  HB2 ARG A  21       2.015   4.563   3.446  1.00  0.00           H  
ATOM    263  HB3 ARG A  21       0.509   5.255   4.020  1.00  0.00           H  
ATOM    264  HG2 ARG A  21       0.640   3.686   5.973  1.00  0.00           H  
ATOM    265  HG3 ARG A  21       2.271   3.276   5.437  1.00  0.00           H  
ATOM    266  HD2 ARG A  21       3.008   5.529   5.726  1.00  0.00           H  
ATOM    267  HD3 ARG A  21       1.361   6.088   6.016  1.00  0.00           H  
ATOM    268  HE  ARG A  21       1.737   4.288   7.989  1.00  0.00           H  
ATOM    269 HH11 ARG A  21       3.612   7.022   6.894  1.00  0.00           H  
ATOM    270 HH12 ARG A  21       4.268   7.357   8.460  1.00  0.00           H  
ATOM    271 HH21 ARG A  21       2.600   4.729  10.049  1.00  0.00           H  
ATOM    272 HH22 ARG A  21       3.694   6.055  10.253  1.00  0.00           H  
ATOM    273  N   LEU A  22      -1.552   4.326   2.267  1.00  0.00           N  
ATOM    274  CA  LEU A  22      -2.348   4.883   1.177  1.00  0.00           C  
ATOM    275  C   LEU A  22      -1.493   5.741   0.264  1.00  0.00           C  
ATOM    276  O   LEU A  22      -1.430   5.523  -0.945  1.00  0.00           O  
ATOM    277  CB  LEU A  22      -3.516   5.714   1.724  1.00  0.00           C  
ATOM    278  CG  LEU A  22      -4.371   6.405   0.659  1.00  0.00           C  
ATOM    279  CD1 LEU A  22      -5.787   6.621   1.170  1.00  0.00           C  
ATOM    280  CD2 LEU A  22      -3.742   7.728   0.250  1.00  0.00           C  
ATOM    281  H   LEU A  22      -1.903   4.353   3.172  1.00  0.00           H  
ATOM    282  HA  LEU A  22      -2.742   4.065   0.612  1.00  0.00           H  
ATOM    283  HB2 LEU A  22      -4.159   5.063   2.301  1.00  0.00           H  
ATOM    284  HB3 LEU A  22      -3.119   6.474   2.380  1.00  0.00           H  
ATOM    285  HG  LEU A  22      -4.425   5.773  -0.216  1.00  0.00           H  
ATOM    286 HD11 LEU A  22      -6.208   5.674   1.474  1.00  0.00           H  
ATOM    287 HD12 LEU A  22      -6.392   7.047   0.383  1.00  0.00           H  
ATOM    288 HD13 LEU A  22      -5.767   7.294   2.013  1.00  0.00           H  
ATOM    289 HD21 LEU A  22      -3.204   8.145   1.088  1.00  0.00           H  
ATOM    290 HD22 LEU A  22      -4.517   8.414  -0.060  1.00  0.00           H  
ATOM    291 HD23 LEU A  22      -3.059   7.563  -0.570  1.00  0.00           H  
ATOM    292  N   SER A  23      -0.842   6.720   0.862  1.00  0.00           N  
ATOM    293  CA  SER A  23       0.018   7.635   0.124  1.00  0.00           C  
ATOM    294  C   SER A  23       1.096   6.888  -0.660  1.00  0.00           C  
ATOM    295  O   SER A  23       1.601   7.388  -1.661  1.00  0.00           O  
ATOM    296  CB  SER A  23       0.670   8.633   1.081  1.00  0.00           C  
ATOM    297  OG  SER A  23      -0.121   9.802   1.216  1.00  0.00           O  
ATOM    298  H   SER A  23      -0.944   6.828   1.835  1.00  0.00           H  
ATOM    299  HA  SER A  23      -0.602   8.177  -0.574  1.00  0.00           H  
ATOM    300  HB2 SER A  23       0.782   8.177   2.053  1.00  0.00           H  
ATOM    301  HB3 SER A  23       1.641   8.912   0.700  1.00  0.00           H  
ATOM    302  HG  SER A  23       0.439  10.540   1.470  1.00  0.00           H  
ATOM    303  N   CYS A  24       1.472   5.707  -0.182  1.00  0.00           N  
ATOM    304  CA  CYS A  24       2.515   4.924  -0.835  1.00  0.00           C  
ATOM    305  C   CYS A  24       1.941   3.935  -1.839  1.00  0.00           C  
ATOM    306  O   CYS A  24       2.471   3.789  -2.938  1.00  0.00           O  
ATOM    307  CB  CYS A  24       3.375   4.185   0.210  1.00  0.00           C  
ATOM    308  SG  CYS A  24       4.917   3.451  -0.445  1.00  0.00           S  
ATOM    309  H   CYS A  24       1.051   5.365   0.627  1.00  0.00           H  
ATOM    310  HA  CYS A  24       3.134   5.613  -1.384  1.00  0.00           H  
ATOM    311  HB2 CYS A  24       3.653   4.870   1.001  1.00  0.00           H  
ATOM    312  HB3 CYS A  24       2.788   3.383   0.634  1.00  0.00           H  
ATOM    313  N   CYS A  25       0.866   3.244  -1.474  1.00  0.00           N  
ATOM    314  CA  CYS A  25       0.276   2.284  -2.378  1.00  0.00           C  
ATOM    315  C   CYS A  25      -0.129   2.928  -3.696  1.00  0.00           C  
ATOM    316  O   CYS A  25       0.448   2.642  -4.745  1.00  0.00           O  
ATOM    317  CB  CYS A  25      -0.904   1.576  -1.708  1.00  0.00           C  
ATOM    318  SG  CYS A  25      -0.391   0.305  -0.525  1.00  0.00           S  
ATOM    319  H   CYS A  25       0.460   3.382  -0.586  1.00  0.00           H  
ATOM    320  HA  CYS A  25       1.028   1.543  -2.590  1.00  0.00           H  
ATOM    321  HB2 CYS A  25      -1.486   2.289  -1.163  1.00  0.00           H  
ATOM    322  HB3 CYS A  25      -1.518   1.107  -2.459  1.00  0.00           H  
ATOM    323  N   SER A  26      -1.113   3.796  -3.638  1.00  0.00           N  
ATOM    324  CA  SER A  26      -1.592   4.479  -4.827  1.00  0.00           C  
ATOM    325  C   SER A  26      -0.633   5.566  -5.287  1.00  0.00           C  
ATOM    326  O   SER A  26      -0.207   5.598  -6.442  1.00  0.00           O  
ATOM    327  CB  SER A  26      -2.992   5.025  -4.587  1.00  0.00           C  
ATOM    328  OG  SER A  26      -2.975   6.112  -3.680  1.00  0.00           O  
ATOM    329  H   SER A  26      -1.512   4.005  -2.769  1.00  0.00           H  
ATOM    330  HA  SER A  26      -1.646   3.747  -5.605  1.00  0.00           H  
ATOM    331  HB2 SER A  26      -3.412   5.354  -5.525  1.00  0.00           H  
ATOM    332  HB3 SER A  26      -3.603   4.231  -4.177  1.00  0.00           H  
ATOM    333  HG  SER A  26      -2.940   5.778  -2.780  1.00  0.00           H  
ATOM    334  N   LEU A  27      -0.321   6.461  -4.369  1.00  0.00           N  
ATOM    335  CA  LEU A  27       0.571   7.582  -4.644  1.00  0.00           C  
ATOM    336  C   LEU A  27       2.019   7.245  -4.297  1.00  0.00           C  
ATOM    337  O   LEU A  27       2.742   8.075  -3.743  1.00  0.00           O  
ATOM    338  CB  LEU A  27       0.119   8.808  -3.849  1.00  0.00           C  
ATOM    339  CG  LEU A  27       0.794  10.124  -4.240  1.00  0.00           C  
ATOM    340  CD1 LEU A  27       0.058  10.777  -5.398  1.00  0.00           C  
ATOM    341  CD2 LEU A  27       0.858  11.066  -3.047  1.00  0.00           C  
ATOM    342  H   LEU A  27      -0.713   6.369  -3.479  1.00  0.00           H  
ATOM    343  HA  LEU A  27       0.508   7.806  -5.698  1.00  0.00           H  
ATOM    344  HB2 LEU A  27      -0.947   8.922  -3.981  1.00  0.00           H  
ATOM    345  HB3 LEU A  27       0.315   8.625  -2.802  1.00  0.00           H  
ATOM    346  HG  LEU A  27       1.805   9.920  -4.561  1.00  0.00           H  
ATOM    347 HD11 LEU A  27       0.754  11.358  -5.987  1.00  0.00           H  
ATOM    348 HD12 LEU A  27      -0.716  11.426  -5.014  1.00  0.00           H  
ATOM    349 HD13 LEU A  27      -0.388  10.014  -6.018  1.00  0.00           H  
ATOM    350 HD21 LEU A  27       1.782  11.624  -3.077  1.00  0.00           H  
ATOM    351 HD22 LEU A  27       0.815  10.492  -2.133  1.00  0.00           H  
ATOM    352 HD23 LEU A  27       0.022  11.749  -3.083  1.00  0.00           H  
ATOM    353  N   GLY A  28       2.440   6.030  -4.622  1.00  0.00           N  
ATOM    354  CA  GLY A  28       3.801   5.621  -4.330  1.00  0.00           C  
ATOM    355  C   GLY A  28       4.191   4.345  -5.052  1.00  0.00           C  
ATOM    356  O   GLY A  28       5.395   4.167  -5.333  1.00  0.00           O  
ATOM    357  OXT GLY A  28       3.293   3.523  -5.333  1.00  0.00           O  
ATOM    358  H   GLY A  28       1.826   5.407  -5.062  1.00  0.00           H  
ATOM    359  HA2 GLY A  28       4.475   6.410  -4.628  1.00  0.00           H  
ATOM    360  HA3 GLY A  28       3.896   5.462  -3.265  1.00  0.00           H  
TER     361      GLY A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       8.603 -10.985   0.375  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.401 -11.849   0.249  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.312 -11.156  -0.563  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.331  -9.935  -0.728  1.00  0.00           O  
ATOM      5  CB  ALA A   1       6.874 -12.223   1.626  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.123 -11.031  -0.523  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.177 -11.354   1.161  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.279 -10.017   0.570  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.687 -12.758  -0.258  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.989 -11.383   2.296  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.431 -13.066   2.008  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.829 -12.485   1.553  1.00  0.00           H  
ATOM     13  N   GLN A   2       5.369 -11.947  -1.073  1.00  0.00           N  
ATOM     14  CA  GLN A   2       4.263 -11.421  -1.882  1.00  0.00           C  
ATOM     15  C   GLN A   2       3.746 -10.095  -1.347  1.00  0.00           C  
ATOM     16  O   GLN A   2       3.801  -9.823  -0.147  1.00  0.00           O  
ATOM     17  CB  GLN A   2       3.112 -12.430  -1.953  1.00  0.00           C  
ATOM     18  CG  GLN A   2       2.387 -12.649  -0.630  1.00  0.00           C  
ATOM     19  CD  GLN A   2       0.889 -12.443  -0.748  1.00  0.00           C  
ATOM     20  OE1 GLN A   2       0.429 -11.410  -1.235  1.00  0.00           O  
ATOM     21  NE2 GLN A   2       0.119 -13.429  -0.302  1.00  0.00           N  
ATOM     22  H   GLN A   2       5.424 -12.912  -0.911  1.00  0.00           H  
ATOM     23  HA  GLN A   2       4.641 -11.262  -2.881  1.00  0.00           H  
ATOM     24  HB2 GLN A   2       2.388 -12.092  -2.678  1.00  0.00           H  
ATOM     25  HB3 GLN A   2       3.508 -13.364  -2.283  1.00  0.00           H  
ATOM     26  HG2 GLN A   2       2.568 -13.658  -0.294  1.00  0.00           H  
ATOM     27  HG3 GLN A   2       2.772 -11.951   0.100  1.00  0.00           H  
ATOM     28 HE21 GLN A   2       0.555 -14.223   0.073  1.00  0.00           H  
ATOM     29 HE22 GLN A   2      -0.853 -13.323  -0.366  1.00  0.00           H  
ATOM     30  N   ASN A   3       3.249  -9.276  -2.258  1.00  0.00           N  
ATOM     31  CA  ASN A   3       2.716  -7.968  -1.915  1.00  0.00           C  
ATOM     32  C   ASN A   3       1.183  -8.007  -1.839  1.00  0.00           C  
ATOM     33  O   ASN A   3       0.510  -7.650  -2.806  1.00  0.00           O  
ATOM     34  CB  ASN A   3       3.162  -6.952  -2.966  1.00  0.00           C  
ATOM     35  CG  ASN A   3       2.392  -5.658  -2.900  1.00  0.00           C  
ATOM     36  OD1 ASN A   3       1.976  -5.208  -1.833  1.00  0.00           O  
ATOM     37  ND2 ASN A   3       2.204  -5.061  -4.057  1.00  0.00           N  
ATOM     38  H   ASN A   3       3.244  -9.562  -3.196  1.00  0.00           H  
ATOM     39  HA  ASN A   3       3.122  -7.676  -0.965  1.00  0.00           H  
ATOM     40  HB2 ASN A   3       4.205  -6.729  -2.823  1.00  0.00           H  
ATOM     41  HB3 ASN A   3       3.023  -7.376  -3.950  1.00  0.00           H  
ATOM     42 HD21 ASN A   3       2.573  -5.497  -4.855  1.00  0.00           H  
ATOM     43 HD22 ASN A   3       1.710  -4.216  -4.072  1.00  0.00           H  
ATOM     44  N   PRO A   4       0.592  -8.448  -0.704  1.00  0.00           N  
ATOM     45  CA  PRO A   4      -0.872  -8.524  -0.572  1.00  0.00           C  
ATOM     46  C   PRO A   4      -1.542  -7.156  -0.593  1.00  0.00           C  
ATOM     47  O   PRO A   4      -2.761  -7.045  -0.772  1.00  0.00           O  
ATOM     48  CB  PRO A   4      -1.076  -9.196   0.789  1.00  0.00           C  
ATOM     49  CG  PRO A   4       0.176  -8.912   1.542  1.00  0.00           C  
ATOM     50  CD  PRO A   4       1.275  -8.920   0.523  1.00  0.00           C  
ATOM     51  HA  PRO A   4      -1.298  -9.133  -1.344  1.00  0.00           H  
ATOM     52  HB2 PRO A   4      -1.939  -8.768   1.278  1.00  0.00           H  
ATOM     53  HB3 PRO A   4      -1.221 -10.257   0.651  1.00  0.00           H  
ATOM     54  HG2 PRO A   4       0.114  -7.940   2.013  1.00  0.00           H  
ATOM     55  HG3 PRO A   4       0.345  -9.680   2.282  1.00  0.00           H  
ATOM     56  HD2 PRO A   4       2.057  -8.247   0.831  1.00  0.00           H  
ATOM     57  HD3 PRO A   4       1.661  -9.922   0.393  1.00  0.00           H  
ATOM     58  N   CYS A   5      -0.745  -6.120  -0.407  1.00  0.00           N  
ATOM     59  CA  CYS A   5      -1.249  -4.766  -0.397  1.00  0.00           C  
ATOM     60  C   CYS A   5      -1.866  -4.404  -1.736  1.00  0.00           C  
ATOM     61  O   CYS A   5      -2.804  -3.625  -1.798  1.00  0.00           O  
ATOM     62  CB  CYS A   5      -0.122  -3.817  -0.021  1.00  0.00           C  
ATOM     63  SG  CYS A   5       0.762  -4.344   1.478  1.00  0.00           S  
ATOM     64  H   CYS A   5       0.210  -6.268  -0.272  1.00  0.00           H  
ATOM     65  HA  CYS A   5      -2.016  -4.709   0.361  1.00  0.00           H  
ATOM     66  HB2 CYS A   5       0.598  -3.760  -0.825  1.00  0.00           H  
ATOM     67  HB3 CYS A   5      -0.530  -2.842   0.157  1.00  0.00           H  
ATOM     68  N   SER A   6      -1.349  -5.000  -2.802  1.00  0.00           N  
ATOM     69  CA  SER A   6      -1.880  -4.767  -4.143  1.00  0.00           C  
ATOM     70  C   SER A   6      -3.343  -5.191  -4.201  1.00  0.00           C  
ATOM     71  O   SER A   6      -4.188  -4.520  -4.793  1.00  0.00           O  
ATOM     72  CB  SER A   6      -1.074  -5.540  -5.188  1.00  0.00           C  
ATOM     73  OG  SER A   6       0.109  -4.843  -5.539  1.00  0.00           O  
ATOM     74  H   SER A   6      -0.615  -5.631  -2.677  1.00  0.00           H  
ATOM     75  HA  SER A   6      -1.813  -3.712  -4.352  1.00  0.00           H  
ATOM     76  HB2 SER A   6      -0.805  -6.506  -4.789  1.00  0.00           H  
ATOM     77  HB3 SER A   6      -1.676  -5.671  -6.074  1.00  0.00           H  
ATOM     78  HG  SER A   6       0.740  -5.457  -5.920  1.00  0.00           H  
ATOM     79  N   LEU A   7      -3.617  -6.319  -3.555  1.00  0.00           N  
ATOM     80  CA  LEU A   7      -4.960  -6.888  -3.478  1.00  0.00           C  
ATOM     81  C   LEU A   7      -5.851  -6.000  -2.635  1.00  0.00           C  
ATOM     82  O   LEU A   7      -7.058  -5.898  -2.855  1.00  0.00           O  
ATOM     83  CB  LEU A   7      -4.902  -8.276  -2.848  1.00  0.00           C  
ATOM     84  CG  LEU A   7      -5.902  -9.290  -3.405  1.00  0.00           C  
ATOM     85  CD1 LEU A   7      -5.400 -10.709  -3.187  1.00  0.00           C  
ATOM     86  CD2 LEU A   7      -7.267  -9.101  -2.760  1.00  0.00           C  
ATOM     87  H   LEU A   7      -2.886  -6.780  -3.099  1.00  0.00           H  
ATOM     88  HA  LEU A   7      -5.362  -6.962  -4.476  1.00  0.00           H  
ATOM     89  HB2 LEU A   7      -3.910  -8.666  -2.980  1.00  0.00           H  
ATOM     90  HB3 LEU A   7      -5.079  -8.170  -1.792  1.00  0.00           H  
ATOM     91  HG  LEU A   7      -6.008  -9.134  -4.469  1.00  0.00           H  
ATOM     92 HD11 LEU A   7      -4.806 -10.748  -2.286  1.00  0.00           H  
ATOM     93 HD12 LEU A   7      -4.796 -11.011  -4.030  1.00  0.00           H  
ATOM     94 HD13 LEU A   7      -6.243 -11.379  -3.091  1.00  0.00           H  
ATOM     95 HD21 LEU A   7      -7.378  -9.797  -1.942  1.00  0.00           H  
ATOM     96 HD22 LEU A   7      -8.039  -9.281  -3.493  1.00  0.00           H  
ATOM     97 HD23 LEU A   7      -7.352  -8.091  -2.389  1.00  0.00           H  
ATOM     98  N   GLN A   8      -5.226  -5.373  -1.656  1.00  0.00           N  
ATOM     99  CA  GLN A   8      -5.923  -4.489  -0.728  1.00  0.00           C  
ATOM    100  C   GLN A   8      -6.069  -3.088  -1.323  1.00  0.00           C  
ATOM    101  O   GLN A   8      -7.044  -2.387  -1.054  1.00  0.00           O  
ATOM    102  CB  GLN A   8      -5.167  -4.404   0.604  1.00  0.00           C  
ATOM    103  CG  GLN A   8      -4.624  -5.739   1.096  1.00  0.00           C  
ATOM    104  CD  GLN A   8      -4.774  -5.908   2.596  1.00  0.00           C  
ATOM    105  OE1 GLN A   8      -4.758  -4.934   3.347  1.00  0.00           O  
ATOM    106  NE2 GLN A   8      -4.921  -7.151   3.039  1.00  0.00           N  
ATOM    107  H   GLN A   8      -4.263  -5.527  -1.547  1.00  0.00           H  
ATOM    108  HA  GLN A   8      -6.906  -4.898  -0.550  1.00  0.00           H  
ATOM    109  HB2 GLN A   8      -4.335  -3.727   0.488  1.00  0.00           H  
ATOM    110  HB3 GLN A   8      -5.834  -4.013   1.357  1.00  0.00           H  
ATOM    111  HG2 GLN A   8      -5.161  -6.538   0.607  1.00  0.00           H  
ATOM    112  HG3 GLN A   8      -3.574  -5.803   0.846  1.00  0.00           H  
ATOM    113 HE21 GLN A   8      -4.924  -7.880   2.382  1.00  0.00           H  
ATOM    114 HE22 GLN A   8      -5.020  -7.290   4.004  1.00  0.00           H  
ATOM    115  N   GLN A   9      -5.096  -2.695  -2.135  1.00  0.00           N  
ATOM    116  CA  GLN A   9      -5.100  -1.393  -2.777  1.00  0.00           C  
ATOM    117  C   GLN A   9      -4.487  -1.502  -4.174  1.00  0.00           C  
ATOM    118  O   GLN A   9      -3.449  -2.138  -4.349  1.00  0.00           O  
ATOM    119  CB  GLN A   9      -4.317  -0.382  -1.937  1.00  0.00           C  
ATOM    120  CG  GLN A   9      -4.993  -0.027  -0.622  1.00  0.00           C  
ATOM    121  CD  GLN A   9      -4.233  -0.543   0.590  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -4.567  -1.594   1.138  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -3.206   0.189   1.019  1.00  0.00           N  
ATOM    124  H   GLN A   9      -4.360  -3.303  -2.319  1.00  0.00           H  
ATOM    125  HA  GLN A   9      -6.126  -1.072  -2.855  1.00  0.00           H  
ATOM    126  HB2 GLN A   9      -3.343  -0.793  -1.720  1.00  0.00           H  
ATOM    127  HB3 GLN A   9      -4.195   0.526  -2.511  1.00  0.00           H  
ATOM    128  HG2 GLN A   9      -5.078   1.047  -0.551  1.00  0.00           H  
ATOM    129  HG3 GLN A   9      -5.983  -0.462  -0.616  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -2.988   1.017   0.542  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -2.707  -0.132   1.799  1.00  0.00           H  
ATOM    132  N   PRO A  10      -5.124  -0.901  -5.193  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.628  -0.964  -6.572  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.375  -0.124  -6.798  1.00  0.00           C  
ATOM    135  O   PRO A  10      -3.244   0.980  -6.269  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -5.794  -0.412  -7.394  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -6.531   0.479  -6.457  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -6.379  -0.134  -5.092  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.430  -1.982  -6.871  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -5.412   0.137  -8.243  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -6.416  -1.226  -7.735  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -6.099   1.469  -6.474  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -7.575   0.521  -6.734  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -6.299   0.639  -4.342  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -7.212  -0.787  -4.876  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.467  -0.655  -7.613  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -1.232   0.056  -7.936  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.204   0.080  -6.817  1.00  0.00           C  
ATOM    149  O   GLY A  11       0.940   0.476  -7.044  1.00  0.00           O  
ATOM    150  H   GLY A  11      -2.652  -1.530  -8.020  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -0.775  -0.407  -8.803  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -1.486   1.071  -8.199  1.00  0.00           H  
ATOM    153  N   CYS A  12      -0.591  -0.308  -5.604  1.00  0.00           N  
ATOM    154  CA  CYS A  12       0.336  -0.279  -4.480  1.00  0.00           C  
ATOM    155  C   CYS A  12       1.619  -1.034  -4.756  1.00  0.00           C  
ATOM    156  O   CYS A  12       1.640  -2.254  -4.919  1.00  0.00           O  
ATOM    157  CB  CYS A  12      -0.305  -0.910  -3.268  1.00  0.00           C  
ATOM    158  SG  CYS A  12       0.699  -0.869  -1.749  1.00  0.00           S  
ATOM    159  H   CYS A  12      -1.516  -0.578  -5.453  1.00  0.00           H  
ATOM    160  HA  CYS A  12       0.569   0.746  -4.259  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      -1.226  -0.408  -3.066  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      -0.500  -1.938  -3.497  1.00  0.00           H  
ATOM    163  N   SER A  13       2.684  -0.274  -4.725  1.00  0.00           N  
ATOM    164  CA  SER A  13       4.033  -0.784  -4.881  1.00  0.00           C  
ATOM    165  C   SER A  13       4.342  -1.830  -3.819  1.00  0.00           C  
ATOM    166  O   SER A  13       4.121  -1.594  -2.632  1.00  0.00           O  
ATOM    167  CB  SER A  13       5.046   0.355  -4.816  1.00  0.00           C  
ATOM    168  OG  SER A  13       6.373  -0.140  -4.791  1.00  0.00           O  
ATOM    169  H   SER A  13       2.555   0.665  -4.528  1.00  0.00           H  
ATOM    170  HA  SER A  13       4.093  -1.250  -5.851  1.00  0.00           H  
ATOM    171  HB2 SER A  13       4.925   0.983  -5.684  1.00  0.00           H  
ATOM    172  HB3 SER A  13       4.873   0.936  -3.927  1.00  0.00           H  
ATOM    173  HG  SER A  13       6.625  -0.332  -3.885  1.00  0.00           H  
ATOM    174  N   SER A  14       4.891  -2.960  -4.225  1.00  0.00           N  
ATOM    175  CA  SER A  14       5.265  -3.994  -3.266  1.00  0.00           C  
ATOM    176  C   SER A  14       6.283  -3.438  -2.279  1.00  0.00           C  
ATOM    177  O   SER A  14       6.315  -3.812  -1.107  1.00  0.00           O  
ATOM    178  CB  SER A  14       5.868  -5.186  -3.988  1.00  0.00           C  
ATOM    179  OG  SER A  14       5.051  -5.604  -5.068  1.00  0.00           O  
ATOM    180  H   SER A  14       5.077  -3.088  -5.177  1.00  0.00           H  
ATOM    181  HA  SER A  14       4.382  -4.301  -2.730  1.00  0.00           H  
ATOM    182  HB2 SER A  14       6.836  -4.905  -4.370  1.00  0.00           H  
ATOM    183  HB3 SER A  14       5.976  -6.003  -3.294  1.00  0.00           H  
ATOM    184  HG  SER A  14       5.462  -5.351  -5.898  1.00  0.00           H  
ATOM    185  N   ALA A  15       7.109  -2.531  -2.785  1.00  0.00           N  
ATOM    186  CA  ALA A  15       8.144  -1.878  -2.001  1.00  0.00           C  
ATOM    187  C   ALA A  15       7.542  -1.040  -0.887  1.00  0.00           C  
ATOM    188  O   ALA A  15       8.245  -0.618   0.031  1.00  0.00           O  
ATOM    189  CB  ALA A  15       9.033  -1.026  -2.895  1.00  0.00           C  
ATOM    190  H   ALA A  15       7.009  -2.287  -3.719  1.00  0.00           H  
ATOM    191  HA  ALA A  15       8.752  -2.649  -1.556  1.00  0.00           H  
ATOM    192  HB1 ALA A  15       9.973  -1.533  -3.057  1.00  0.00           H  
ATOM    193  HB2 ALA A  15       9.215  -0.072  -2.421  1.00  0.00           H  
ATOM    194  HB3 ALA A  15       8.542  -0.867  -3.845  1.00  0.00           H  
ATOM    195  N   CYS A  16       6.237  -0.811  -0.959  1.00  0.00           N  
ATOM    196  CA  CYS A  16       5.565  -0.032   0.069  1.00  0.00           C  
ATOM    197  C   CYS A  16       5.302  -0.926   1.270  1.00  0.00           C  
ATOM    198  O   CYS A  16       5.117  -0.445   2.388  1.00  0.00           O  
ATOM    199  CB  CYS A  16       4.232   0.540  -0.435  1.00  0.00           C  
ATOM    200  SG  CYS A  16       4.380   1.943  -1.590  1.00  0.00           S  
ATOM    201  H   CYS A  16       5.720  -1.186  -1.709  1.00  0.00           H  
ATOM    202  HA  CYS A  16       6.217   0.777   0.363  1.00  0.00           H  
ATOM    203  HB2 CYS A  16       3.683  -0.239  -0.940  1.00  0.00           H  
ATOM    204  HB3 CYS A  16       3.660   0.879   0.414  1.00  0.00           H  
ATOM    205  N   ALA A  17       5.306  -2.237   1.033  1.00  0.00           N  
ATOM    206  CA  ALA A  17       5.085  -3.196   2.110  1.00  0.00           C  
ATOM    207  C   ALA A  17       6.286  -3.257   3.049  1.00  0.00           C  
ATOM    208  O   ALA A  17       7.396  -2.888   2.668  1.00  0.00           O  
ATOM    209  CB  ALA A  17       4.766  -4.577   1.543  1.00  0.00           C  
ATOM    210  H   ALA A  17       5.477  -2.566   0.113  1.00  0.00           H  
ATOM    211  HA  ALA A  17       4.234  -2.859   2.675  1.00  0.00           H  
ATOM    212  HB1 ALA A  17       3.769  -4.872   1.842  1.00  0.00           H  
ATOM    213  HB2 ALA A  17       5.481  -5.296   1.915  1.00  0.00           H  
ATOM    214  HB3 ALA A  17       4.820  -4.543   0.464  1.00  0.00           H  
ATOM    215  N   PRO A  18       6.082  -3.709   4.302  1.00  0.00           N  
ATOM    216  CA  PRO A  18       4.769  -4.162   4.808  1.00  0.00           C  
ATOM    217  C   PRO A  18       3.808  -3.032   5.209  1.00  0.00           C  
ATOM    218  O   PRO A  18       2.664  -3.296   5.582  1.00  0.00           O  
ATOM    219  CB  PRO A  18       5.153  -4.949   6.055  1.00  0.00           C  
ATOM    220  CG  PRO A  18       6.395  -4.293   6.551  1.00  0.00           C  
ATOM    221  CD  PRO A  18       7.141  -3.839   5.327  1.00  0.00           C  
ATOM    222  HA  PRO A  18       4.278  -4.823   4.111  1.00  0.00           H  
ATOM    223  HB2 PRO A  18       4.356  -4.879   6.779  1.00  0.00           H  
ATOM    224  HB3 PRO A  18       5.326  -5.981   5.797  1.00  0.00           H  
ATOM    225  HG2 PRO A  18       6.141  -3.446   7.172  1.00  0.00           H  
ATOM    226  HG3 PRO A  18       6.987  -5.003   7.109  1.00  0.00           H  
ATOM    227  HD2 PRO A  18       7.633  -2.894   5.510  1.00  0.00           H  
ATOM    228  HD3 PRO A  18       7.865  -4.585   5.034  1.00  0.00           H  
ATOM    229  N   ALA A  19       4.265  -1.786   5.148  1.00  0.00           N  
ATOM    230  CA  ALA A  19       3.438  -0.645   5.521  1.00  0.00           C  
ATOM    231  C   ALA A  19       2.280  -0.473   4.559  1.00  0.00           C  
ATOM    232  O   ALA A  19       1.111  -0.521   4.940  1.00  0.00           O  
ATOM    233  CB  ALA A  19       4.279   0.623   5.583  1.00  0.00           C  
ATOM    234  H   ALA A  19       5.168  -1.627   4.836  1.00  0.00           H  
ATOM    235  HA  ALA A  19       3.043  -0.831   6.507  1.00  0.00           H  
ATOM    236  HB1 ALA A  19       3.726   1.446   5.151  1.00  0.00           H  
ATOM    237  HB2 ALA A  19       5.195   0.476   5.032  1.00  0.00           H  
ATOM    238  HB3 ALA A  19       4.511   0.850   6.613  1.00  0.00           H  
ATOM    239  N   CYS A  20       2.636  -0.279   3.303  1.00  0.00           N  
ATOM    240  CA  CYS A  20       1.691  -0.101   2.241  1.00  0.00           C  
ATOM    241  C   CYS A  20       0.699   1.020   2.545  1.00  0.00           C  
ATOM    242  O   CYS A  20      -0.510   0.855   2.378  1.00  0.00           O  
ATOM    243  CB  CYS A  20       0.960  -1.397   1.975  1.00  0.00           C  
ATOM    244  SG  CYS A  20       2.051  -2.831   1.806  1.00  0.00           S  
ATOM    245  H   CYS A  20       3.577  -0.267   3.077  1.00  0.00           H  
ATOM    246  HA  CYS A  20       2.261   0.158   1.371  1.00  0.00           H  
ATOM    247  HB2 CYS A  20       0.269  -1.596   2.777  1.00  0.00           H  
ATOM    248  HB3 CYS A  20       0.424  -1.298   1.060  1.00  0.00           H  
ATOM    249  N   ARG A  21       1.215   2.159   2.990  1.00  0.00           N  
ATOM    250  CA  ARG A  21       0.362   3.305   3.314  1.00  0.00           C  
ATOM    251  C   ARG A  21      -0.310   3.852   2.063  1.00  0.00           C  
ATOM    252  O   ARG A  21       0.232   3.772   0.962  1.00  0.00           O  
ATOM    253  CB  ARG A  21       1.155   4.417   4.012  1.00  0.00           C  
ATOM    254  CG  ARG A  21       1.530   4.093   5.451  1.00  0.00           C  
ATOM    255  CD  ARG A  21       2.656   4.985   5.950  1.00  0.00           C  
ATOM    256  NE  ARG A  21       2.253   5.779   7.108  1.00  0.00           N  
ATOM    257  CZ  ARG A  21       2.202   5.305   8.352  1.00  0.00           C  
ATOM    258  NH1 ARG A  21       2.529   4.043   8.602  1.00  0.00           N  
ATOM    259  NH2 ARG A  21       1.823   6.096   9.347  1.00  0.00           N  
ATOM    260  H   ARG A  21       2.184   2.227   3.100  1.00  0.00           H  
ATOM    261  HA  ARG A  21      -0.413   2.959   3.984  1.00  0.00           H  
ATOM    262  HB2 ARG A  21       2.061   4.611   3.461  1.00  0.00           H  
ATOM    263  HB3 ARG A  21       0.554   5.316   4.018  1.00  0.00           H  
ATOM    264  HG2 ARG A  21       0.664   4.240   6.080  1.00  0.00           H  
ATOM    265  HG3 ARG A  21       1.846   3.062   5.509  1.00  0.00           H  
ATOM    266  HD2 ARG A  21       3.495   4.363   6.228  1.00  0.00           H  
ATOM    267  HD3 ARG A  21       2.952   5.652   5.154  1.00  0.00           H  
ATOM    268  HE  ARG A  21       2.006   6.714   6.952  1.00  0.00           H  
ATOM    269 HH11 ARG A  21       2.816   3.442   7.857  1.00  0.00           H  
ATOM    270 HH12 ARG A  21       2.489   3.694   9.538  1.00  0.00           H  
ATOM    271 HH21 ARG A  21       1.576   7.047   9.163  1.00  0.00           H  
ATOM    272 HH22 ARG A  21       1.785   5.740  10.280  1.00  0.00           H  
ATOM    273  N   LEU A  22      -1.501   4.405   2.252  1.00  0.00           N  
ATOM    274  CA  LEU A  22      -2.284   4.973   1.158  1.00  0.00           C  
ATOM    275  C   LEU A  22      -1.416   5.832   0.258  1.00  0.00           C  
ATOM    276  O   LEU A  22      -1.344   5.623  -0.953  1.00  0.00           O  
ATOM    277  CB  LEU A  22      -3.452   5.809   1.699  1.00  0.00           C  
ATOM    278  CG  LEU A  22      -4.297   6.505   0.630  1.00  0.00           C  
ATOM    279  CD1 LEU A  22      -4.986   5.478  -0.256  1.00  0.00           C  
ATOM    280  CD2 LEU A  22      -5.320   7.425   1.277  1.00  0.00           C  
ATOM    281  H   LEU A  22      -1.860   4.429   3.153  1.00  0.00           H  
ATOM    282  HA  LEU A  22      -2.679   4.162   0.583  1.00  0.00           H  
ATOM    283  HB2 LEU A  22      -4.100   5.161   2.271  1.00  0.00           H  
ATOM    284  HB3 LEU A  22      -3.054   6.567   2.357  1.00  0.00           H  
ATOM    285  HG  LEU A  22      -3.653   7.106   0.005  1.00  0.00           H  
ATOM    286 HD11 LEU A  22      -5.128   4.563   0.297  1.00  0.00           H  
ATOM    287 HD12 LEU A  22      -4.373   5.283  -1.124  1.00  0.00           H  
ATOM    288 HD13 LEU A  22      -5.945   5.861  -0.573  1.00  0.00           H  
ATOM    289 HD21 LEU A  22      -5.897   6.870   2.002  1.00  0.00           H  
ATOM    290 HD22 LEU A  22      -5.981   7.819   0.519  1.00  0.00           H  
ATOM    291 HD23 LEU A  22      -4.811   8.240   1.770  1.00  0.00           H  
ATOM    292  N   SER A  23      -0.760   6.799   0.869  1.00  0.00           N  
ATOM    293  CA  SER A  23       0.114   7.713   0.145  1.00  0.00           C  
ATOM    294  C   SER A  23       1.192   6.962  -0.635  1.00  0.00           C  
ATOM    295  O   SER A  23       1.708   7.464  -1.629  1.00  0.00           O  
ATOM    296  CB  SER A  23       0.769   8.698   1.116  1.00  0.00           C  
ATOM    297  OG  SER A  23       1.226   9.854   0.438  1.00  0.00           O  
ATOM    298  H   SER A  23      -0.867   6.901   1.842  1.00  0.00           H  
ATOM    299  HA  SER A  23      -0.495   8.266  -0.552  1.00  0.00           H  
ATOM    300  HB2 SER A  23       0.048   8.995   1.864  1.00  0.00           H  
ATOM    301  HB3 SER A  23       1.609   8.220   1.597  1.00  0.00           H  
ATOM    302  HG  SER A  23       1.798   9.595  -0.288  1.00  0.00           H  
ATOM    303  N   CYS A  24       1.554   5.775  -0.165  1.00  0.00           N  
ATOM    304  CA  CYS A  24       2.595   4.987  -0.817  1.00  0.00           C  
ATOM    305  C   CYS A  24       2.019   4.011  -1.831  1.00  0.00           C  
ATOM    306  O   CYS A  24       2.553   3.868  -2.929  1.00  0.00           O  
ATOM    307  CB  CYS A  24       3.441   4.234   0.228  1.00  0.00           C  
ATOM    308  SG  CYS A  24       4.980   3.491  -0.422  1.00  0.00           S  
ATOM    309  H   CYS A  24       1.126   5.431   0.637  1.00  0.00           H  
ATOM    310  HA  CYS A  24       3.224   5.676  -1.357  1.00  0.00           H  
ATOM    311  HB2 CYS A  24       3.720   4.911   1.027  1.00  0.00           H  
ATOM    312  HB3 CYS A  24       2.845   3.433   0.642  1.00  0.00           H  
ATOM    313  N   CYS A  25       0.936   3.327  -1.479  1.00  0.00           N  
ATOM    314  CA  CYS A  25       0.345   2.379  -2.396  1.00  0.00           C  
ATOM    315  C   CYS A  25      -0.045   3.034  -3.713  1.00  0.00           C  
ATOM    316  O   CYS A  25       0.530   2.741  -4.762  1.00  0.00           O  
ATOM    317  CB  CYS A  25      -0.845   1.676  -1.741  1.00  0.00           C  
ATOM    318  SG  CYS A  25      -0.351   0.390  -0.566  1.00  0.00           S  
ATOM    319  H   CYS A  25       0.524   3.462  -0.594  1.00  0.00           H  
ATOM    320  HA  CYS A  25       1.092   1.635  -2.608  1.00  0.00           H  
ATOM    321  HB2 CYS A  25      -1.426   2.388  -1.194  1.00  0.00           H  
ATOM    322  HB3 CYS A  25      -1.458   1.219  -2.500  1.00  0.00           H  
ATOM    323  N   SER A  26      -1.018   3.914  -3.657  1.00  0.00           N  
ATOM    324  CA  SER A  26      -1.485   4.604  -4.848  1.00  0.00           C  
ATOM    325  C   SER A  26      -0.516   5.679  -5.315  1.00  0.00           C  
ATOM    326  O   SER A  26      -0.263   5.834  -6.509  1.00  0.00           O  
ATOM    327  CB  SER A  26      -2.878   5.167  -4.611  1.00  0.00           C  
ATOM    328  OG  SER A  26      -2.851   6.247  -3.696  1.00  0.00           O  
ATOM    329  H   SER A  26      -1.420   4.126  -2.790  1.00  0.00           H  
ATOM    330  HA  SER A  26      -1.549   3.869  -5.625  1.00  0.00           H  
ATOM    331  HB2 SER A  26      -3.289   5.507  -5.548  1.00  0.00           H  
ATOM    332  HB3 SER A  26      -3.502   4.378  -4.209  1.00  0.00           H  
ATOM    333  HG  SER A  26      -2.835   7.077  -4.181  1.00  0.00           H  
ATOM    334  N   LEU A  27      -0.001   6.431  -4.360  1.00  0.00           N  
ATOM    335  CA  LEU A  27       0.924   7.523  -4.648  1.00  0.00           C  
ATOM    336  C   LEU A  27       2.351   7.188  -4.221  1.00  0.00           C  
ATOM    337  O   LEU A  27       3.034   8.012  -3.612  1.00  0.00           O  
ATOM    338  CB  LEU A  27       0.454   8.796  -3.941  1.00  0.00           C  
ATOM    339  CG  LEU A  27       1.197  10.073  -4.337  1.00  0.00           C  
ATOM    340  CD1 LEU A  27       0.540  10.717  -5.547  1.00  0.00           C  
ATOM    341  CD2 LEU A  27       1.239  11.047  -3.168  1.00  0.00           C  
ATOM    342  H   LEU A  27      -0.265   6.256  -3.436  1.00  0.00           H  
ATOM    343  HA  LEU A  27       0.911   7.693  -5.715  1.00  0.00           H  
ATOM    344  HB2 LEU A  27      -0.596   8.933  -4.156  1.00  0.00           H  
ATOM    345  HB3 LEU A  27       0.568   8.653  -2.875  1.00  0.00           H  
ATOM    346  HG  LEU A  27       2.214   9.823  -4.602  1.00  0.00           H  
ATOM    347 HD11 LEU A  27       1.225  11.423  -5.995  1.00  0.00           H  
ATOM    348 HD12 LEU A  27      -0.357  11.233  -5.238  1.00  0.00           H  
ATOM    349 HD13 LEU A  27       0.287   9.955  -6.268  1.00  0.00           H  
ATOM    350 HD21 LEU A  27       1.599  12.005  -3.512  1.00  0.00           H  
ATOM    351 HD22 LEU A  27       1.901  10.666  -2.406  1.00  0.00           H  
ATOM    352 HD23 LEU A  27       0.246  11.161  -2.759  1.00  0.00           H  
ATOM    353  N   GLY A  28       2.801   5.982  -4.544  1.00  0.00           N  
ATOM    354  CA  GLY A  28       4.147   5.578  -4.181  1.00  0.00           C  
ATOM    355  C   GLY A  28       4.632   4.383  -4.978  1.00  0.00           C  
ATOM    356  O   GLY A  28       4.135   3.264  -4.734  1.00  0.00           O  
ATOM    357  OXT GLY A  28       5.510   4.567  -5.847  1.00  0.00           O  
ATOM    358  H   GLY A  28       2.218   5.363  -5.034  1.00  0.00           H  
ATOM    359  HA2 GLY A  28       4.817   6.408  -4.352  1.00  0.00           H  
ATOM    360  HA3 GLY A  28       4.163   5.328  -3.129  1.00  0.00           H  
TER     361      GLY A  28                                                      
ENDMDL                                                                          
CONECT   63  244                                                                
CONECT  158  318                                                                
CONECT  200  308                                                                
CONECT  244   63                                                                
CONECT  308  200                                                                
CONECT  318  158                                                                
MASTER      113    0    0    3    0    0    0    6  186    1    6    3          
END