HEADER    ANTIMICROBIAL PROTEIN                   01-APR-09   2KHB              
TITLE     SOLUTION STRUCTURE OF LINEAR KALATA B1 (LOOP 6)                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KALATA-B1;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: OLDENLANDIA AFFINIS;                            
SOURCE   3 ORGANISM_TAXID: 60225;                                               
SOURCE   4 GENE: OAK1;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CYCLOTIDE, ANTIMICROBIAL PROTEIN, CYTOLYSIS, DISULFIDE BOND,          
KEYWDS   2 HEMOLYSIS, KNOTTIN, OXIDATION, PHARMACEUTICAL, PLANT DEFENSE         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.K.WANG,D.J.CRAIK                                                    
REVDAT   2   16-MAR-22 2KHB    1       REMARK                                   
REVDAT   1   31-MAR-10 2KHB    0                                                
JRNL        AUTH   C.K.WANG,H.P.WACKLIN,D.J.CRAIK                               
JRNL        TITL   CYCLOTIDES INSERT INTO LIPID BILAYERS TO FORM MEMBRANE PORES 
JRNL        TITL 2 AND DESTABILIZE THE MEMBRANE                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2, CNS 1.2                                     
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KHB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-APR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101120.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM KALATA-B1, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ARX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   9       37.05    -93.05                                   
REMARK 500  1 TRP A  23      127.88    -29.15                                   
REMARK 500  1 PRO A  24       32.80    -97.04                                   
REMARK 500  2 PRO A   3       48.49    -74.73                                   
REMARK 500  2 CYS A   5      -55.89   -137.42                                   
REMARK 500  2 CYS A   9       40.52    -91.28                                   
REMARK 500  2 TRP A  23      129.07    -31.04                                   
REMARK 500  2 PRO A  24       33.24    -97.08                                   
REMARK 500  3 CYS A   9       37.75    -92.71                                   
REMARK 500  3 TRP A  23      129.16    -29.56                                   
REMARK 500  3 PRO A  24       33.26    -96.66                                   
REMARK 500  4 VAL A  10       48.84    -78.99                                   
REMARK 500  4 TRP A  23      129.39    -27.60                                   
REMARK 500  5 PRO A   3       48.42    -73.81                                   
REMARK 500  5 CYS A   9       38.35    -89.44                                   
REMARK 500  5 TRP A  23      128.49    -29.58                                   
REMARK 500  5 PRO A  24       34.13    -96.78                                   
REMARK 500  5 ARG A  28     -160.53   -173.72                                   
REMARK 500  6 LEU A   2       94.07     63.41                                   
REMARK 500  6 CYS A   9       40.43    -91.79                                   
REMARK 500  6 TRP A  23      128.63    -29.38                                   
REMARK 500  6 PRO A  24       33.53    -96.64                                   
REMARK 500  7 CYS A   9       37.23    -93.58                                   
REMARK 500  7 TRP A  23      128.95    -28.32                                   
REMARK 500  7 PRO A  24       31.69    -95.64                                   
REMARK 500  8 CYS A   5     -168.81     62.20                                   
REMARK 500  8 CYS A   9       47.21    -86.66                                   
REMARK 500  8 SER A  22       60.88   -103.82                                   
REMARK 500  8 TRP A  23      130.21    -28.51                                   
REMARK 500  8 PRO A  24       33.07    -93.96                                   
REMARK 500  8 ARG A  28       45.27    -80.85                                   
REMARK 500  9 CYS A   9       42.21    -87.67                                   
REMARK 500  9 TRP A  23      130.16    -29.32                                   
REMARK 500  9 PRO A  24       31.28    -95.76                                   
REMARK 500 10 LEU A   2      141.48     71.12                                   
REMARK 500 10 CYS A   5      -52.95   -136.64                                   
REMARK 500 10 CYS A   9       39.05    -89.48                                   
REMARK 500 10 TRP A  23      128.73    -31.21                                   
REMARK 500 10 PRO A  24       34.18    -97.82                                   
REMARK 500 11 TRP A  23      128.54    -27.41                                   
REMARK 500 11 ARG A  28       45.13    -96.62                                   
REMARK 500 12 CYS A   9       38.46    -90.70                                   
REMARK 500 12 TRP A  23      128.83    -31.39                                   
REMARK 500 12 PRO A  24       31.90    -97.18                                   
REMARK 500 13 CYS A   9       35.14    -93.77                                   
REMARK 500 13 CYS A  14      -44.02   -133.26                                   
REMARK 500 13 ASN A  15      -46.51     73.76                                   
REMARK 500 13 TRP A  23      128.48    -26.74                                   
REMARK 500 13 PRO A  24       30.03    -95.34                                   
REMARK 500 14 PRO A   3       49.99    -73.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NB1   RELATED DB: PDB                                   
REMARK 900 MACROCYCLIC PARENT                                                   
DBREF  2KHB A    1    29  UNP    P56254   KAB1_OLDAF      89    117             
SEQRES   1 A   29  GLY LEU PRO VAL CYS GLY GLU THR CYS VAL GLY GLY THR          
SEQRES   2 A   29  CYS ASN THR PRO GLY CYS THR CYS SER TRP PRO VAL CYS          
SEQRES   3 A   29  THR ARG ASN                                                  
SHEET    1   A 2 THR A  20  SER A  22  0                                        
SHEET    2   A 2 VAL A  25  THR A  27 -1  O  THR A  27   N  THR A  20           
SSBOND   1 CYS A    5    CYS A   19                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   14    CYS A   26                          1555   1555  2.03  
CISPEP   1 TRP A   23    PRO A   24          1         0.73                     
CISPEP   2 TRP A   23    PRO A   24          2         0.69                     
CISPEP   3 TRP A   23    PRO A   24          3         0.78                     
CISPEP   4 TRP A   23    PRO A   24          4         0.81                     
CISPEP   5 TRP A   23    PRO A   24          5         0.64                     
CISPEP   6 TRP A   23    PRO A   24          6         0.79                     
CISPEP   7 TRP A   23    PRO A   24          7         0.88                     
CISPEP   8 TRP A   23    PRO A   24          8         1.02                     
CISPEP   9 TRP A   23    PRO A   24          9         0.94                     
CISPEP  10 TRP A   23    PRO A   24         10         0.77                     
CISPEP  11 TRP A   23    PRO A   24         11         0.65                     
CISPEP  12 TRP A   23    PRO A   24         12         0.30                     
CISPEP  13 TRP A   23    PRO A   24         13         0.66                     
CISPEP  14 TRP A   23    PRO A   24         14         0.64                     
CISPEP  15 TRP A   23    PRO A   24         15         0.60                     
CISPEP  16 TRP A   23    PRO A   24         16         0.67                     
CISPEP  17 TRP A   23    PRO A   24         17         0.64                     
CISPEP  18 TRP A   23    PRO A   24         18         0.86                     
CISPEP  19 TRP A   23    PRO A   24         19         0.90                     
CISPEP  20 TRP A   23    PRO A   24         20         0.56                     
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   GLY A   1       5.614  13.064  -5.438  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.427  11.865  -5.417  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.643  10.641  -5.844  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.496  10.461  -5.436  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.637  12.980  -5.398  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.265  11.998  -6.086  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.797  11.712  -4.414  1.00  0.00           H  
ATOM      8  N   LEU A   2       6.260   9.805  -6.668  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.615   8.593  -7.153  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.593   7.529  -6.058  1.00  0.00           C  
ATOM     11  O   LEU A   2       6.642   7.155  -5.529  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.353   8.062  -8.386  1.00  0.00           C  
ATOM     13  CG  LEU A   2       5.730   6.828  -9.046  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       4.379   7.167  -9.657  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       6.666   6.260 -10.100  1.00  0.00           C  
ATOM     16  H   LEU A   2       7.172  10.007  -6.957  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.599   8.840  -7.425  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.393   8.854  -9.121  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       7.363   7.815  -8.094  1.00  0.00           H  
ATOM     20  HG  LEU A   2       5.573   6.068  -8.293  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       4.499   7.963 -10.378  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       3.700   7.486  -8.879  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       3.976   6.294 -10.149  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       6.980   7.051 -10.765  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.153   5.497 -10.664  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.533   5.831  -9.618  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.401   7.032  -5.701  1.00  0.00           N  
ATOM     28  CA  PRO A   3       4.251   6.008  -4.667  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.820   4.665  -5.111  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.537   4.195  -6.214  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.731   5.902  -4.461  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.149   7.083  -5.164  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.105   7.423  -6.268  1.00  0.00           C  
ATOM     34  HA  PRO A   3       4.723   6.308  -3.743  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.375   4.977  -4.886  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       2.509   5.925  -3.404  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.182   6.828  -5.572  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.059   7.911  -4.478  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.880   6.850  -7.156  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.080   8.481  -6.481  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.626   4.057  -4.250  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.237   2.768  -4.551  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.182   1.670  -4.548  1.00  0.00           C  
ATOM     44  O   VAL A   4       5.138   0.821  -5.435  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.348   2.419  -3.536  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.033   1.112  -3.908  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       8.361   3.550  -3.441  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.815   4.487  -3.392  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.674   2.828  -5.532  1.00  0.00           H  
ATOM     50  HB  VAL A   4       6.890   2.293  -2.565  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.101   1.267  -3.958  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.673   0.776  -4.869  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.813   0.364  -3.160  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.314   3.211  -3.822  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.472   3.847  -2.409  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.019   4.391  -4.023  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.334   1.713  -3.540  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.262   0.745  -3.392  1.00  0.00           C  
ATOM     59  C   CYS A   5       1.978   1.308  -3.987  1.00  0.00           C  
ATOM     60  O   CYS A   5       1.820   2.529  -4.084  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.046   0.418  -1.915  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.554   0.564  -0.896  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.427   2.423  -2.881  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.538  -0.151  -3.923  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.307   1.090  -1.510  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.688  -0.598  -1.829  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.067   0.432  -4.375  1.00  0.00           N  
ATOM     68  CA  GLY A   6      -0.186   0.884  -4.946  1.00  0.00           C  
ATOM     69  C   GLY A   6      -1.253  -0.190  -4.935  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.250  -0.094  -5.652  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.244  -0.531  -4.266  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.541   1.733  -4.383  1.00  0.00           H  
ATOM     73  HA3 GLY A   6      -0.012   1.191  -5.969  1.00  0.00           H  
ATOM     74  N   GLU A   7      -1.054  -1.212  -4.118  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -2.013  -2.298  -4.012  1.00  0.00           C  
ATOM     76  C   GLU A   7      -3.170  -1.872  -3.126  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.962  -1.259  -2.078  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -1.367  -3.560  -3.425  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -0.011  -3.909  -4.018  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.139  -3.305  -3.235  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.259  -2.063  -3.204  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.913  -4.077  -2.638  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.239  -1.235  -3.563  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -2.385  -2.516  -5.001  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -1.241  -3.419  -2.362  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -2.031  -4.395  -3.589  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.100  -4.983  -4.021  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       0.029  -3.539  -5.032  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.382  -2.193  -3.534  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.543  -1.840  -2.754  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.619  -2.695  -1.496  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.668  -3.923  -1.568  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.827  -2.014  -3.566  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.821  -3.290  -4.217  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.977  -0.905  -4.599  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.502  -2.683  -4.372  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.454  -0.801  -2.471  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.659  -1.968  -2.885  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.430  -3.948  -3.628  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.688   0.038  -4.160  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -8.006  -0.852  -4.922  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.343  -1.117  -5.447  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.642  -2.039  -0.352  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.720  -2.730   0.928  1.00  0.00           C  
ATOM    105  C   CYS A   9      -7.168  -2.857   1.361  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.491  -2.739   2.539  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.927  -1.975   1.991  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.650  -2.915   3.529  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.616  -1.060  -0.371  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.297  -3.714   0.806  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.964  -1.708   1.588  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.470  -1.078   2.245  1.00  0.00           H  
ATOM    113  N   VAL A  10      -8.042  -3.083   0.397  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.463  -3.209   0.674  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.728  -4.373   1.622  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.538  -4.268   2.542  1.00  0.00           O  
ATOM    117  CB  VAL A  10     -10.282  -3.396  -0.621  1.00  0.00           C  
ATOM    118  CG1 VAL A  10     -11.774  -3.440  -0.321  1.00  0.00           C  
ATOM    119  CG2 VAL A  10      -9.968  -2.289  -1.618  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.722  -3.157  -0.525  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.780  -2.299   1.150  1.00  0.00           H  
ATOM    122  HB  VAL A  10     -10.000  -4.339  -1.067  1.00  0.00           H  
ATOM    123 HG11 VAL A  10     -12.273  -2.649  -0.864  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -11.932  -3.305   0.738  1.00  0.00           H  
ATOM    125 HG13 VAL A  10     -12.175  -4.395  -0.628  1.00  0.00           H  
ATOM    126 HG21 VAL A  10      -9.179  -2.614  -2.280  1.00  0.00           H  
ATOM    127 HG22 VAL A  10      -9.648  -1.406  -1.084  1.00  0.00           H  
ATOM    128 HG23 VAL A  10     -10.853  -2.061  -2.193  1.00  0.00           H  
ATOM    129  N   GLY A  11      -9.025  -5.470   1.394  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.182  -6.644   2.233  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.176  -6.699   3.368  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.873  -7.777   3.874  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.388  -5.480   0.654  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.177  -6.641   2.652  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -9.065  -7.525   1.621  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.670  -5.534   3.771  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.707  -5.466   4.861  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.446  -6.273   4.601  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.004  -7.035   5.458  1.00  0.00           O  
ATOM    140  H   GLY A  12      -7.962  -4.710   3.332  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.431  -4.434   5.014  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.177  -5.837   5.761  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.867  -6.108   3.420  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.659  -6.830   3.066  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.813  -6.033   2.079  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.331  -5.203   1.327  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.990  -8.216   2.477  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.790  -8.973   2.269  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.755  -8.096   1.165  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.258  -5.491   2.775  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.086  -6.977   3.971  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.608  -8.737   3.185  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.866  -9.820   2.715  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -4.565  -7.127   0.725  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -5.813  -8.202   1.354  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -4.430  -8.869   0.486  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.517  -6.299   2.095  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.567  -5.633   1.212  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.378  -6.659   0.600  1.00  0.00           C  
ATOM    160  O   CYS A  14       0.825  -7.582   1.283  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.230  -4.574   1.980  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.780  -3.204   2.633  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.187  -6.982   2.717  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.125  -5.154   0.421  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.726  -5.043   2.817  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.975  -4.149   1.321  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.658  -6.507  -0.687  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.531  -7.436  -1.398  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.006  -7.146  -1.134  1.00  0.00           C  
ATOM    170  O   ASN A  15       3.764  -8.040  -0.754  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.258  -7.361  -2.904  1.00  0.00           C  
ATOM    172  CG  ASN A  15       2.177  -8.262  -3.712  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       2.101  -9.484  -3.626  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       3.054  -7.659  -4.500  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.259  -5.760  -1.177  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.305  -8.432  -1.052  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       0.239  -7.659  -3.093  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       1.399  -6.343  -3.237  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       3.065  -6.678  -4.518  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       3.658  -8.218  -5.029  1.00  0.00           H  
ATOM    181  N   THR A  16       3.416  -5.908  -1.371  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.805  -5.515  -1.193  1.00  0.00           C  
ATOM    183  C   THR A  16       5.194  -5.409   0.284  1.00  0.00           C  
ATOM    184  O   THR A  16       4.695  -4.544   1.024  1.00  0.00           O  
ATOM    185  CB  THR A  16       5.080  -4.174  -1.898  1.00  0.00           C  
ATOM    186  OG1 THR A  16       4.483  -4.188  -3.202  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.575  -3.919  -2.025  1.00  0.00           C  
ATOM    188  H   THR A  16       2.767  -5.241  -1.700  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.422  -6.269  -1.659  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.639  -3.378  -1.314  1.00  0.00           H  
ATOM    191  HG1 THR A  16       3.532  -4.005  -3.118  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.902  -3.280  -1.217  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.779  -3.436  -2.969  1.00  0.00           H  
ATOM    194 HG23 THR A  16       7.107  -4.857  -1.979  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.116  -6.279   0.732  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.591  -6.277   2.109  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.308  -4.979   2.425  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.270  -4.602   1.756  1.00  0.00           O  
ATOM    199  CB  PRO A  17       7.558  -7.465   2.178  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.269  -8.281   0.963  1.00  0.00           C  
ATOM    201  CD  PRO A  17       6.775  -7.315  -0.075  1.00  0.00           C  
ATOM    202  HA  PRO A  17       5.780  -6.415   2.808  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.577  -7.105   2.175  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       7.375  -8.029   3.080  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.171  -8.768   0.622  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       6.506  -9.013   1.185  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.604  -6.903  -0.633  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.072  -7.796  -0.738  1.00  0.00           H  
ATOM    209  N   GLY A  18       6.814  -4.283   3.427  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.394  -3.017   3.791  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.398  -1.901   3.608  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.583  -0.800   4.130  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.031  -4.618   3.908  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.705  -3.053   4.826  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.255  -2.828   3.167  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.335  -2.185   2.862  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.298  -1.192   2.624  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.238  -1.272   3.718  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.766  -2.356   4.060  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.657  -1.398   1.251  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.832  -1.299  -0.140  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.240  -3.090   2.466  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.759  -0.213   2.659  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.194  -2.373   1.220  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.901  -0.641   1.097  1.00  0.00           H  
ATOM    226  N   THR A  20       2.878  -0.123   4.263  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.883  -0.048   5.315  1.00  0.00           C  
ATOM    228  C   THR A  20       0.488   0.093   4.714  1.00  0.00           C  
ATOM    229  O   THR A  20       0.312   0.734   3.677  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.155   1.154   6.238  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.568   1.331   6.404  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.507   0.954   7.601  1.00  0.00           C  
ATOM    233  H   THR A  20       3.291   0.709   3.947  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.932  -0.954   5.900  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.736   2.039   5.783  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.766   2.277   6.444  1.00  0.00           H  
ATOM    237 HG21 THR A  20       1.223   1.912   8.009  1.00  0.00           H  
ATOM    238 HG22 THR A  20       2.209   0.472   8.266  1.00  0.00           H  
ATOM    239 HG23 THR A  20       0.628   0.334   7.494  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.496  -0.504   5.354  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.860  -0.429   4.864  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.490   0.913   5.219  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.515   1.315   6.381  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.706  -1.568   5.436  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.467  -1.494   4.966  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.304  -1.002   6.175  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.828  -0.522   3.789  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.311  -2.509   5.084  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.651  -1.541   6.514  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.008   1.588   4.210  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.664   2.869   4.385  1.00  0.00           C  
ATOM    252  C   SER A  22      -4.975   2.816   3.620  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.130   3.458   2.582  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.770   4.005   3.889  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.524   3.992   4.568  1.00  0.00           O  
ATOM    256  H   SER A  22      -2.964   1.209   3.305  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.872   3.000   5.437  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.592   3.887   2.830  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.257   4.952   4.072  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.520   3.274   5.207  1.00  0.00           H  
ATOM    261  N   TRP A  23      -5.873   1.975   4.137  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.188   1.706   3.551  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.743   2.896   2.766  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.798   4.018   3.270  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.176   1.320   4.651  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.318   0.475   4.166  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.307  -0.875   3.978  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.625   0.922   3.791  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.530  -1.300   3.520  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.356  -0.215   3.395  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.252   2.171   3.756  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.680  -0.137   2.968  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.565   2.247   3.332  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.266   1.098   2.943  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.620   1.476   4.940  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.078   0.871   2.880  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.652   0.765   5.414  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.587   2.220   5.086  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.455  -1.509   4.172  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.771  -2.232   3.314  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.725   3.069   4.051  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.236  -1.013   2.667  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.064   3.204   3.297  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.291   1.205   2.619  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.151   2.658   1.511  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.104   1.344   0.884  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.868   1.115   0.003  1.00  0.00           C  
ATOM    288  O   PRO A  24      -6.953   0.407  -1.001  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.362   1.382   0.022  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.505   2.818  -0.393  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.716   3.655   0.594  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.191   0.547   1.607  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.234   0.734  -0.832  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.211   1.057   0.606  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.108   2.948  -1.388  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.547   3.099  -0.370  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -7.934   4.197   0.088  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.371   4.334   1.120  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.723   1.702   0.356  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.509   1.530  -0.455  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.241   1.375   0.389  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.049   2.056   1.391  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.303   2.708  -1.441  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.311   2.650  -2.580  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.395   4.047  -0.718  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.692   2.266   1.167  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.639   0.632  -1.041  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.313   2.622  -1.865  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.611   3.652  -2.847  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -6.176   2.085  -2.266  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -4.858   2.170  -3.436  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -3.466   4.585  -0.839  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -4.579   3.876   0.332  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -5.205   4.627  -1.137  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.373   0.472  -0.037  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.109   0.230   0.647  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.054   1.240   0.202  1.00  0.00           C  
ATOM    318  O   CYS A  26       0.066   1.537  -0.986  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.616  -1.189   0.370  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.731  -2.486   0.989  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.577  -0.040  -0.851  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.278   0.345   1.707  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.512  -1.327  -0.696  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.345  -1.328   0.842  1.00  0.00           H  
ATOM    325  N   THR A  27       0.719   1.750   1.146  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.773   2.700   0.838  1.00  0.00           C  
ATOM    327  C   THR A  27       2.899   2.580   1.848  1.00  0.00           C  
ATOM    328  O   THR A  27       2.678   2.236   3.007  1.00  0.00           O  
ATOM    329  CB  THR A  27       1.259   4.152   0.785  1.00  0.00           C  
ATOM    330  OG1 THR A  27       2.339   5.050   0.492  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.594   4.559   2.093  1.00  0.00           C  
ATOM    332  H   THR A  27       0.590   1.467   2.081  1.00  0.00           H  
ATOM    333  HA  THR A  27       2.162   2.446  -0.139  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.536   4.220  -0.006  1.00  0.00           H  
ATOM    335  HG1 THR A  27       2.091   5.942   0.755  1.00  0.00           H  
ATOM    336 HG21 THR A  27       1.206   4.237   2.923  1.00  0.00           H  
ATOM    337 HG22 THR A  27      -0.378   4.093   2.161  1.00  0.00           H  
ATOM    338 HG23 THR A  27       0.481   5.633   2.122  1.00  0.00           H  
ATOM    339  N   ARG A  28       4.104   2.857   1.405  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.263   2.775   2.272  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.651   4.157   2.754  1.00  0.00           C  
ATOM    342  O   ARG A  28       5.862   5.067   1.954  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.439   2.110   1.554  1.00  0.00           C  
ATOM    344  CG  ARG A  28       7.699   2.039   2.398  1.00  0.00           C  
ATOM    345  CD  ARG A  28       8.766   1.176   1.743  1.00  0.00           C  
ATOM    346  NE  ARG A  28      10.037   1.215   2.476  1.00  0.00           N  
ATOM    347  CZ  ARG A  28      10.214   0.748   3.718  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       9.213   0.170   4.377  1.00  0.00           N  
ATOM    349  NH2 ARG A  28      11.405   0.855   4.300  1.00  0.00           N  
ATOM    350  H   ARG A  28       4.213   3.137   0.477  1.00  0.00           H  
ATOM    351  HA  ARG A  28       4.990   2.175   3.128  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       6.156   1.103   1.280  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.661   2.668   0.657  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       8.090   3.038   2.527  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       7.451   1.621   3.362  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       8.413   0.156   1.709  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       8.931   1.533   0.737  1.00  0.00           H  
ATOM    358  HE  ARG A  28      10.801   1.623   2.013  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       8.307   0.075   3.946  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       9.350  -0.174   5.308  1.00  0.00           H  
ATOM    361 HH21 ARG A  28      12.168   1.282   3.811  1.00  0.00           H  
ATOM    362 HH22 ARG A  28      11.545   0.509   5.231  1.00  0.00           H  
ATOM    363  N   ASN A  29       5.733   4.306   4.062  1.00  0.00           N  
ATOM    364  CA  ASN A  29       6.087   5.584   4.656  1.00  0.00           C  
ATOM    365  C   ASN A  29       7.548   5.915   4.377  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.403   5.025   4.367  1.00  0.00           O  
ATOM    367  CB  ASN A  29       5.838   5.574   6.170  1.00  0.00           C  
ATOM    368  CG  ASN A  29       4.417   5.179   6.536  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       3.994   4.048   6.301  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       3.673   6.107   7.120  1.00  0.00           N  
ATOM    371  H   ASN A  29       5.542   3.540   4.644  1.00  0.00           H  
ATOM    372  HA  ASN A  29       5.464   6.338   4.197  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       6.514   4.871   6.633  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       6.030   6.560   6.564  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       4.071   6.987   7.282  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       2.752   5.874   7.361  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -1.097   9.154  -4.717  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.543   9.647  -5.963  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.834   9.080  -6.231  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.156   8.710  -7.359  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.145   8.188  -4.558  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.200   9.370  -6.774  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.475  10.724  -5.917  1.00  0.00           H  
ATOM      8  N   LEU A   2       1.644   9.009  -5.185  1.00  0.00           N  
ATOM      9  CA  LEU A   2       2.994   8.478  -5.293  1.00  0.00           C  
ATOM     10  C   LEU A   2       2.954   6.963  -5.482  1.00  0.00           C  
ATOM     11  O   LEU A   2       2.386   6.244  -4.657  1.00  0.00           O  
ATOM     12  CB  LEU A   2       3.801   8.829  -4.038  1.00  0.00           C  
ATOM     13  CG  LEU A   2       5.264   8.375  -4.047  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       6.060   9.147  -5.089  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       5.883   8.547  -2.669  1.00  0.00           C  
ATOM     16  H   LEU A   2       1.320   9.315  -4.313  1.00  0.00           H  
ATOM     17  HA  LEU A   2       3.463   8.928  -6.155  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       3.780   9.900  -3.912  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       3.315   8.376  -3.187  1.00  0.00           H  
ATOM     20  HG  LEU A   2       5.306   7.327  -4.305  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.501  10.018  -5.396  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       6.240   8.514  -5.946  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       7.004   9.456  -4.666  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       5.576   9.494  -2.251  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.959   8.520  -2.751  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.552   7.746  -2.023  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.558   6.456  -6.570  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.594   5.019  -6.867  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.579   4.265  -5.974  1.00  0.00           C  
ATOM     30  O   PRO A   3       5.398   3.482  -6.452  1.00  0.00           O  
ATOM     31  CB  PRO A   3       4.044   4.976  -8.327  1.00  0.00           C  
ATOM     32  CG  PRO A   3       4.861   6.209  -8.506  1.00  0.00           C  
ATOM     33  CD  PRO A   3       4.252   7.249  -7.604  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.615   4.573  -6.775  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       4.631   4.084  -8.500  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       3.181   4.978  -8.975  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       5.884   6.016  -8.219  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       4.814   6.534  -9.535  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       5.025   7.861  -7.162  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.554   7.862  -8.152  1.00  0.00           H  
ATOM     41  N   VAL A   4       4.493   4.515  -4.676  1.00  0.00           N  
ATOM     42  CA  VAL A   4       5.368   3.875  -3.703  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.026   2.398  -3.563  1.00  0.00           C  
ATOM     44  O   VAL A   4       5.899   1.552  -3.382  1.00  0.00           O  
ATOM     45  CB  VAL A   4       5.278   4.580  -2.330  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       3.899   4.423  -1.702  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       6.367   4.086  -1.390  1.00  0.00           C  
ATOM     48  H   VAL A   4       3.817   5.156  -4.363  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.378   3.962  -4.062  1.00  0.00           H  
ATOM     50  HB  VAL A   4       5.433   5.628  -2.500  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       3.156   4.865  -2.350  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       3.882   4.920  -0.743  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       3.683   3.374  -1.568  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       6.229   4.530  -0.414  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       7.333   4.367  -1.781  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       6.310   3.010  -1.308  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.744   2.109  -3.663  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.250   0.743  -3.564  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.187   0.495  -4.624  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.302  -0.414  -5.441  1.00  0.00           O  
ATOM     61  CB  CYS A   5       2.673   0.478  -2.170  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.840   0.791  -0.802  1.00  0.00           S  
ATOM     63  H   CYS A   5       3.118   2.841  -3.815  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.074   0.079  -3.738  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.816   1.116  -2.019  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.361  -0.553  -2.110  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.160   1.327  -4.611  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.085   1.208  -5.582  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.971   0.190  -5.195  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.159   0.412  -5.429  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.135   2.031  -3.937  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.389   2.173  -5.691  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.511   0.923  -6.533  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.536  -0.928  -4.620  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.441  -1.999  -4.208  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.548  -1.463  -3.308  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.290  -0.694  -2.380  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.676  -3.083  -3.451  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.690  -3.397  -4.035  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.407  -4.477  -3.259  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.404  -4.421  -2.011  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.998  -5.377  -3.889  1.00  0.00           O  
ATOM     83  H   GLU A   7       0.427  -1.042  -4.479  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.882  -2.428  -5.094  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -0.539  -2.762  -2.429  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -1.262  -3.991  -3.457  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.565  -3.728  -5.055  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.291  -2.500  -4.017  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.776  -1.871  -3.577  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.905  -1.437  -2.787  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.123  -2.366  -1.596  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.233  -3.582  -1.750  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.178  -1.382  -3.642  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.217  -2.507  -4.533  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.245  -0.091  -4.443  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.929  -2.487  -4.321  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.695  -0.442  -2.424  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.028  -1.427  -2.983  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.522  -2.220  -5.397  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -5.496  -0.110  -5.221  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.063   0.748  -3.789  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -7.224   0.006  -4.889  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.200  -1.787  -0.410  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.418  -2.563   0.804  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.906  -2.667   1.089  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.343  -2.553   2.230  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.716  -1.913   1.992  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.600  -2.982   3.464  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.120  -0.814  -0.352  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.015  -3.549   0.651  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.715  -1.642   1.701  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.264  -1.028   2.269  1.00  0.00           H  
ATOM    113  N   VAL A  10      -7.682  -2.864   0.041  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.126  -2.963   0.174  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.517  -4.153   1.049  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.469  -4.080   1.826  1.00  0.00           O  
ATOM    117  CB  VAL A  10      -9.823  -3.047  -1.208  1.00  0.00           C  
ATOM    118  CG1 VAL A  10      -9.337  -4.253  -2.001  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -11.338  -3.076  -1.052  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.273  -2.934  -0.847  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.457  -2.062   0.663  1.00  0.00           H  
ATOM    122  HB  VAL A  10      -9.563  -2.159  -1.766  1.00  0.00           H  
ATOM    123 HG11 VAL A  10     -10.188  -4.809  -2.368  1.00  0.00           H  
ATOM    124 HG12 VAL A  10      -8.741  -4.888  -1.362  1.00  0.00           H  
ATOM    125 HG13 VAL A  10      -8.740  -3.918  -2.836  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -11.589  -3.402  -0.053  1.00  0.00           H  
ATOM    127 HG22 VAL A  10     -11.759  -3.762  -1.771  1.00  0.00           H  
ATOM    128 HG23 VAL A  10     -11.736  -2.088  -1.219  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.764  -5.237   0.930  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.036  -6.422   1.722  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.181  -6.500   2.972  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.957  -7.586   3.503  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.012  -5.226   0.308  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.077  -6.416   2.012  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.848  -7.295   1.115  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.712  -5.346   3.441  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.889  -5.297   4.639  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.611  -6.109   4.520  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.216  -6.797   5.459  1.00  0.00           O  
ATOM    140  H   GLY A  12      -7.934  -4.514   2.972  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.627  -4.268   4.839  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.464  -5.676   5.472  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.964  -6.030   3.366  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.735  -6.761   3.137  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.843  -6.043   2.134  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.325  -5.317   1.260  1.00  0.00           O  
ATOM    147  CB  THR A  13      -4.024  -8.195   2.645  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.801  -8.927   2.482  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.793  -8.186   1.330  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.320  -5.466   2.654  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.212  -6.830   4.079  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.626  -8.682   3.390  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.452  -8.777   1.600  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -5.803  -7.844   1.507  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.817  -9.184   0.921  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -4.306  -7.522   0.633  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.547  -6.268   2.262  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.554  -5.678   1.377  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.405  -6.765   0.910  1.00  0.00           C  
ATOM    160  O   CYS A  14       0.767  -7.649   1.686  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.212  -4.555   2.084  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.830  -3.146   2.592  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.245  -6.873   2.974  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.071  -5.273   0.519  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.680  -4.953   2.974  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.976  -4.178   1.421  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.785  -6.711  -0.355  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.680  -7.710  -0.929  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.143  -7.282  -0.823  1.00  0.00           C  
ATOM    170  O   ASN A  15       3.996  -8.067  -0.408  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.300  -7.959  -2.391  1.00  0.00           C  
ATOM    172  CG  ASN A  15       2.362  -8.718  -3.165  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       2.624  -9.892  -2.906  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       2.979  -8.043  -4.120  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.449  -5.987  -0.930  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.548  -8.627  -0.375  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       0.385  -8.530  -2.423  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       1.141  -7.008  -2.878  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       2.715  -7.099  -4.267  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       3.670  -8.499  -4.637  1.00  0.00           H  
ATOM    181  N   THR A  16       3.427  -6.046  -1.207  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.786  -5.529  -1.168  1.00  0.00           C  
ATOM    183  C   THR A  16       5.269  -5.306   0.269  1.00  0.00           C  
ATOM    184  O   THR A  16       4.725  -4.471   1.011  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.904  -4.217  -1.971  1.00  0.00           C  
ATOM    186  OG1 THR A  16       4.510  -4.445  -3.332  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.329  -3.680  -1.943  1.00  0.00           C  
ATOM    188  H   THR A  16       2.699  -5.463  -1.539  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.427  -6.264  -1.634  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.247  -3.480  -1.532  1.00  0.00           H  
ATOM    191  HG1 THR A  16       3.617  -4.824  -3.355  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.910  -4.242  -1.228  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.315  -2.638  -1.658  1.00  0.00           H  
ATOM    194 HG23 THR A  16       6.770  -3.779  -2.923  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.312  -6.049   0.679  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.883  -5.935   2.017  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.429  -4.539   2.259  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.218  -4.021   1.471  1.00  0.00           O  
ATOM    199  CB  PRO A  17       8.014  -6.971   2.033  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.721  -7.885   0.893  1.00  0.00           C  
ATOM    201  CD  PRO A  17       7.017  -7.049  -0.136  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.155  -6.168   2.779  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.963  -6.471   1.904  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       8.006  -7.500   2.974  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.643  -8.278   0.490  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       7.082  -8.691   1.224  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.731  -6.579  -0.795  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.318  -7.651  -0.699  1.00  0.00           H  
ATOM    209  N   GLY A  18       6.981  -3.927   3.338  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.407  -2.586   3.646  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.269  -1.610   3.475  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.304  -0.499   4.003  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.335  -4.381   3.915  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.757  -2.551   4.667  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.212  -2.307   2.983  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.243  -2.031   2.744  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.088  -1.178   2.524  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.080  -1.354   3.651  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.641  -2.465   3.945  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.436  -1.483   1.172  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.478  -1.059  -0.260  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.261  -2.939   2.348  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.431  -0.154   2.524  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.213  -2.538   1.118  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.517  -0.921   1.090  1.00  0.00           H  
ATOM    226  N   THR A  20       2.728  -0.246   4.277  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.779  -0.239   5.371  1.00  0.00           C  
ATOM    228  C   THR A  20       0.366  -0.067   4.829  1.00  0.00           C  
ATOM    229  O   THR A  20       0.159   0.616   3.829  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.097   0.907   6.348  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.520   1.067   6.453  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.516   0.627   7.727  1.00  0.00           C  
ATOM    233  H   THR A  20       3.117   0.610   3.987  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.854  -1.179   5.897  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.661   1.817   5.966  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.953   0.253   6.176  1.00  0.00           H  
ATOM    237 HG21 THR A  20       2.315   0.408   8.419  1.00  0.00           H  
ATOM    238 HG22 THR A  20       0.847  -0.219   7.671  1.00  0.00           H  
ATOM    239 HG23 THR A  20       0.969   1.494   8.069  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.600  -0.694   5.469  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.974  -0.595   5.016  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.592   0.741   5.410  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.590   1.123   6.578  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.817  -1.738   5.577  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.558  -1.700   5.036  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.387  -1.233   6.255  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.968  -0.666   3.939  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.393  -2.679   5.261  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.805  -1.688   6.657  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.137   1.429   4.426  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.794   2.704   4.630  1.00  0.00           C  
ATOM    252  C   SER A  22      -5.065   2.695   3.798  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.160   3.370   2.775  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.870   3.858   4.237  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.670   3.812   4.991  1.00  0.00           O  
ATOM    256  H   SER A  22      -3.113   1.062   3.512  1.00  0.00           H  
ATOM    257  HA  SER A  22      -4.056   2.785   5.676  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.627   3.783   3.188  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.368   4.798   4.427  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.728   3.098   5.635  1.00  0.00           H  
ATOM    261  N   TRP A  23      -6.000   1.846   4.238  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.282   1.616   3.571  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.800   2.854   2.838  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.864   3.947   3.401  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.323   1.156   4.592  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.440   0.354   3.990  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.414  -0.973   3.677  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.736   0.830   3.611  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.616  -1.356   3.136  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.446  -0.266   3.084  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.367   2.074   3.670  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.753  -0.153   2.620  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.665   2.186   3.208  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.346   1.077   2.690  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.796   1.318   5.036  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.133   0.828   2.852  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.838   0.543   5.335  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.754   2.023   5.069  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.565  -1.620   3.840  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.843  -2.266   2.835  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.857   2.941   4.064  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.293  -0.998   2.218  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.169   3.142   3.245  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.359   1.211   2.340  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.166   2.688   1.558  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.106   1.410   0.862  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.842   1.220   0.012  1.00  0.00           C  
ATOM    288  O   PRO A  24      -6.900   0.580  -1.039  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.335   1.505  -0.037  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.458   2.962  -0.376  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.693   3.737   0.677  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.223   0.577   1.538  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.182   0.905  -0.922  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.205   1.151   0.497  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.031   3.145  -1.351  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.499   3.251  -0.367  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -7.889   4.298   0.225  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.357   4.396   1.217  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.705   1.771   0.441  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.468   1.639  -0.340  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.228   1.401   0.528  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.076   1.973   1.603  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.209   2.886  -1.224  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.204   2.957  -2.374  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.266   4.163  -0.395  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.697   2.282   1.285  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.590   0.792  -0.997  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.219   2.801  -1.645  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.496   3.984  -2.534  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -6.076   2.367  -2.134  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -4.744   2.569  -3.271  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -3.325   4.686  -0.477  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -4.448   3.911   0.640  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -5.062   4.793  -0.760  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.335   0.557   0.036  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.088   0.263   0.728  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.043   1.326   0.397  1.00  0.00           C  
ATOM    318  O   CYS A  26       0.122   1.700  -0.767  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.565  -1.123   0.340  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.649  -2.493   0.849  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.501   0.139  -0.838  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.285   0.283   1.789  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.457  -1.171  -0.733  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.400  -1.276   0.801  1.00  0.00           H  
ATOM    325  N   THR A  27       0.670   1.798   1.405  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.705   2.796   1.204  1.00  0.00           C  
ATOM    327  C   THR A  27       2.789   2.646   2.254  1.00  0.00           C  
ATOM    328  O   THR A  27       2.522   2.271   3.394  1.00  0.00           O  
ATOM    329  CB  THR A  27       1.149   4.235   1.217  1.00  0.00           C  
ATOM    330  OG1 THR A  27       2.216   5.184   1.099  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.349   4.514   2.480  1.00  0.00           C  
ATOM    332  H   THR A  27       0.506   1.455   2.313  1.00  0.00           H  
ATOM    333  HA  THR A  27       2.144   2.614   0.232  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.501   4.347   0.367  1.00  0.00           H  
ATOM    335  HG1 THR A  27       2.009   5.962   1.624  1.00  0.00           H  
ATOM    336 HG21 THR A  27       0.882   4.126   3.335  1.00  0.00           H  
ATOM    337 HG22 THR A  27      -0.616   4.034   2.409  1.00  0.00           H  
ATOM    338 HG23 THR A  27       0.215   5.579   2.593  1.00  0.00           H  
ATOM    339  N   ARG A  28       4.010   2.939   1.865  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.135   2.836   2.773  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.185   4.065   3.656  1.00  0.00           C  
ATOM    342  O   ARG A  28       5.506   5.161   3.192  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.446   2.689   2.003  1.00  0.00           C  
ATOM    344  CG  ARG A  28       7.660   2.543   2.906  1.00  0.00           C  
ATOM    345  CD  ARG A  28       8.960   2.731   2.139  1.00  0.00           C  
ATOM    346  NE  ARG A  28       9.026   4.028   1.451  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       9.003   5.220   2.065  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       8.912   5.300   3.390  1.00  0.00           N  
ATOM    349  NH2 ARG A  28       9.070   6.335   1.344  1.00  0.00           N  
ATOM    350  H   ARG A  28       4.153   3.245   0.952  1.00  0.00           H  
ATOM    351  HA  ARG A  28       4.987   1.964   3.394  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       6.385   1.815   1.372  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.588   3.562   1.383  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       7.606   3.289   3.687  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       7.651   1.559   3.347  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       9.784   2.664   2.834  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       9.046   1.942   1.407  1.00  0.00           H  
ATOM    358  HE  ARG A  28       9.090   4.005   0.472  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       8.855   4.467   3.945  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       8.884   6.193   3.842  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       9.137   6.288   0.345  1.00  0.00           H  
ATOM    362 HH22 ARG A  28       9.049   7.230   1.796  1.00  0.00           H  
ATOM    363  N   ASN A  29       4.857   3.886   4.921  1.00  0.00           N  
ATOM    364  CA  ASN A  29       4.856   4.993   5.859  1.00  0.00           C  
ATOM    365  C   ASN A  29       6.278   5.326   6.309  1.00  0.00           C  
ATOM    366  O   ASN A  29       7.257   4.798   5.768  1.00  0.00           O  
ATOM    367  CB  ASN A  29       3.974   4.667   7.069  1.00  0.00           C  
ATOM    368  CG  ASN A  29       3.781   5.854   7.998  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       4.738   6.392   8.550  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       2.537   6.268   8.176  1.00  0.00           N  
ATOM    371  H   ASN A  29       4.601   2.991   5.232  1.00  0.00           H  
ATOM    372  HA  ASN A  29       4.444   5.846   5.340  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       3.003   4.348   6.720  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       4.431   3.865   7.630  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       1.819   5.794   7.707  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       2.386   7.031   8.771  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.185   9.701   0.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.491   8.339   0.339  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.413   8.139  -1.159  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.881   8.979  -1.927  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.231  10.409   0.044  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.489   8.095   0.675  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.787   7.675   0.819  1.00  0.00           H  
ATOM      8  N   LEU A   2       8.812   7.034  -1.576  1.00  0.00           N  
ATOM      9  CA  LEU A   2       8.663   6.727  -2.990  1.00  0.00           C  
ATOM     10  C   LEU A   2       7.383   5.947  -3.242  1.00  0.00           C  
ATOM     11  O   LEU A   2       7.056   5.011  -2.509  1.00  0.00           O  
ATOM     12  CB  LEU A   2       9.869   5.933  -3.504  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.050   6.783  -3.970  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      12.295   5.924  -4.138  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.716   7.488  -5.277  1.00  0.00           C  
ATOM     16  H   LEU A   2       8.448   6.409  -0.915  1.00  0.00           H  
ATOM     17  HA  LEU A   2       8.610   7.663  -3.526  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      10.210   5.283  -2.711  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       9.545   5.322  -4.333  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.256   7.537  -3.227  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      12.195   5.027  -3.544  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      13.160   6.479  -3.811  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      12.409   5.657  -5.178  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      10.215   8.421  -5.063  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      10.068   6.860  -5.869  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      11.626   7.685  -5.822  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.643   6.336  -4.289  1.00  0.00           N  
ATOM     28  CA  PRO A   3       5.377   5.694  -4.669  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.581   4.339  -5.348  1.00  0.00           C  
ATOM     30  O   PRO A   3       5.070   4.098  -6.439  1.00  0.00           O  
ATOM     31  CB  PRO A   3       4.765   6.698  -5.648  1.00  0.00           C  
ATOM     32  CG  PRO A   3       5.936   7.385  -6.263  1.00  0.00           C  
ATOM     33  CD  PRO A   3       6.987   7.454  -5.189  1.00  0.00           C  
ATOM     34  HA  PRO A   3       4.723   5.575  -3.818  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       4.180   6.173  -6.389  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       4.138   7.394  -5.112  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       6.297   6.813  -7.104  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       5.656   8.380  -6.577  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       7.974   7.315  -5.610  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       6.933   8.397  -4.666  1.00  0.00           H  
ATOM     41  N   VAL A   4       6.339   3.464  -4.698  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.611   2.137  -5.238  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.364   1.270  -5.171  1.00  0.00           C  
ATOM     44  O   VAL A   4       5.005   0.588  -6.129  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.761   1.444  -4.474  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.083   0.089  -5.087  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.001   2.328  -4.451  1.00  0.00           C  
ATOM     48  H   VAL A   4       6.724   3.720  -3.832  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.903   2.249  -6.267  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.443   1.285  -3.453  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.526  -0.551  -4.337  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       8.776   0.217  -5.904  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.174  -0.365  -5.453  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.633   2.042  -3.625  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.704   3.360  -4.336  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.544   2.211  -5.378  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.709   1.316  -4.027  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.493   0.551  -3.804  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.275   1.357  -4.233  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.336   2.583  -4.338  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.361   0.170  -2.333  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.916  -0.406  -1.575  1.00  0.00           S  
ATOM     63  H   CYS A   5       5.049   1.885  -3.316  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.549  -0.348  -4.400  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.017   1.026  -1.778  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.636  -0.626  -2.239  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.176   0.663  -4.463  1.00  0.00           N  
ATOM     68  CA  GLY A   6      -0.049   1.322  -4.866  1.00  0.00           C  
ATOM     69  C   GLY A   6      -1.208   0.353  -4.964  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.167   0.589  -5.701  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.194  -0.311  -4.343  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.291   2.086  -4.141  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.103   1.786  -5.828  1.00  0.00           H  
ATOM     74  N   GLU A   7      -1.124  -0.734  -4.214  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -2.171  -1.738  -4.207  1.00  0.00           C  
ATOM     76  C   GLU A   7      -3.255  -1.356  -3.214  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.978  -0.776  -2.159  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -1.613  -3.131  -3.878  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -0.883  -3.230  -2.541  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.595  -2.891  -2.633  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       0.932  -1.748  -3.000  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.421  -3.775  -2.333  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.335  -0.866  -3.639  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -2.605  -1.761  -5.196  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -2.434  -3.832  -3.861  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.928  -3.418  -4.659  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -1.345  -2.546  -1.845  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -0.983  -4.239  -2.169  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.489  -1.675  -3.550  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.603  -1.368  -2.688  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.681  -2.353  -1.529  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.739  -3.567  -1.724  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.923  -1.376  -3.469  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.931  -2.456  -4.410  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -7.134  -0.057  -4.197  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.655  -2.137  -4.397  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.451  -0.375  -2.291  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.728  -1.514  -2.765  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -7.420  -2.195  -5.194  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -7.145  -0.233  -5.263  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.329   0.622  -3.952  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -8.076   0.376  -3.893  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.699  -1.820  -0.324  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.782  -2.638   0.877  1.00  0.00           C  
ATOM    105  C   CYS A   9      -7.236  -2.800   1.284  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.572  -2.787   2.466  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.993  -1.996   2.012  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.774  -3.068   3.471  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.666  -0.845  -0.238  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.365  -3.607   0.655  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.016  -1.725   1.651  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.518  -1.109   2.331  1.00  0.00           H  
ATOM    113  N   VAL A  10      -8.100  -2.935   0.296  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.522  -3.081   0.547  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.809  -4.348   1.351  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.695  -4.369   2.203  1.00  0.00           O  
ATOM    117  CB  VAL A  10     -10.339  -3.071  -0.771  1.00  0.00           C  
ATOM    118  CG1 VAL A  10      -9.913  -4.205  -1.696  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -11.833  -3.139  -0.486  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.772  -2.927  -0.627  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.825  -2.231   1.136  1.00  0.00           H  
ATOM    122  HB  VAL A  10     -10.140  -2.139  -1.278  1.00  0.00           H  
ATOM    123 HG11 VAL A  10      -9.628  -3.798  -2.655  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -10.736  -4.891  -1.825  1.00  0.00           H  
ATOM    125 HG13 VAL A  10      -9.072  -4.725  -1.263  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -12.382  -2.986  -1.403  1.00  0.00           H  
ATOM    127 HG22 VAL A  10     -12.100  -2.372   0.226  1.00  0.00           H  
ATOM    128 HG23 VAL A  10     -12.078  -4.109  -0.078  1.00  0.00           H  
ATOM    129  N   GLY A  11      -9.035  -5.392   1.084  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.205  -6.644   1.795  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.261  -6.781   2.974  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.999  -7.890   3.433  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.336  -5.304   0.408  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.222  -6.706   2.154  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -9.027  -7.460   1.109  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.761  -5.650   3.468  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.856  -5.659   4.608  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.576  -6.437   4.353  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.148  -7.228   5.192  1.00  0.00           O  
ATOM    140  H   GLY A  12      -8.019  -4.796   3.062  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.598  -4.640   4.851  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.367  -6.098   5.452  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.964  -6.215   3.198  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.734  -6.902   2.850  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.872  -6.050   1.926  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.383  -5.221   1.170  1.00  0.00           O  
ATOM    147  CB  THR A  13      -4.023  -8.265   2.187  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.799  -8.962   1.917  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.813  -8.097   0.896  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.344  -5.576   2.569  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.188  -7.083   3.764  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.611  -8.846   2.873  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.624  -8.950   0.973  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -5.818  -7.775   1.126  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.849  -9.040   0.370  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -4.333  -7.357   0.273  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.570  -6.274   1.994  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.607  -5.553   1.171  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.336  -6.539   0.498  1.00  0.00           C  
ATOM    160  O   CYS A  14       0.733  -7.535   1.100  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.183  -4.551   2.016  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.825  -3.182   2.666  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.245  -6.962   2.614  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.156  -5.019   0.409  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.621  -5.066   2.857  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.971  -4.123   1.410  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.668  -6.271  -0.755  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.545  -7.149  -1.519  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.013  -6.771  -1.354  1.00  0.00           C  
ATOM    170  O   ASN A  15       3.861  -7.629  -1.115  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.170  -7.101  -3.002  1.00  0.00           C  
ATOM    172  CG  ASN A  15       2.075  -7.963  -3.864  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       2.064  -9.188  -3.767  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       2.871  -7.326  -4.710  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.307  -5.467  -1.187  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.403  -8.156  -1.157  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       0.155  -7.450  -3.121  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       1.238  -6.081  -3.351  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       2.834  -6.346  -4.734  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       3.464  -7.860  -5.275  1.00  0.00           H  
ATOM    181  N   THR A  16       3.311  -5.491  -1.519  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.680  -5.005  -1.430  1.00  0.00           C  
ATOM    183  C   THR A  16       5.179  -4.913   0.017  1.00  0.00           C  
ATOM    184  O   THR A  16       4.713  -4.077   0.812  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.808  -3.634  -2.111  1.00  0.00           C  
ATOM    186  OG1 THR A  16       3.965  -3.592  -3.273  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.250  -3.369  -2.519  1.00  0.00           C  
ATOM    188  H   THR A  16       2.589  -4.852  -1.739  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.309  -5.701  -1.968  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.495  -2.868  -1.416  1.00  0.00           H  
ATOM    191  HG1 THR A  16       3.041  -3.472  -2.996  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.911  -3.978  -1.921  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.483  -2.326  -2.364  1.00  0.00           H  
ATOM    194 HG23 THR A  16       6.380  -3.616  -3.562  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.157  -5.766   0.371  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.739  -5.786   1.709  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.375  -4.454   2.058  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.098  -3.859   1.257  1.00  0.00           O  
ATOM    199  CB  PRO A  17       7.795  -6.896   1.644  1.00  0.00           C  
ATOM    200  CG  PRO A  17       8.062  -7.096   0.191  1.00  0.00           C  
ATOM    201  CD  PRO A  17       6.778  -6.763  -0.515  1.00  0.00           C  
ATOM    202  HA  PRO A  17       5.998  -6.025   2.454  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.684  -6.580   2.169  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       7.402  -7.795   2.098  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.850  -6.432  -0.131  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       8.336  -8.123   0.005  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       6.981  -6.343  -1.489  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.157  -7.642  -0.603  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.073  -3.974   3.246  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.587  -2.701   3.673  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.499  -1.659   3.656  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.537  -0.695   4.422  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.470  -4.479   3.830  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.980  -2.793   4.674  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.379  -2.395   3.005  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.507  -1.858   2.792  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.398  -0.925   2.713  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.283  -1.352   3.656  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.849  -2.504   3.646  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.898  -0.787   1.275  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.879   0.392   0.287  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.513  -2.662   2.209  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.767   0.037   3.043  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.945  -1.750   0.787  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.875  -0.440   1.285  1.00  0.00           H  
ATOM    226  N   THR A  20       2.836  -0.417   4.480  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.785  -0.686   5.440  1.00  0.00           C  
ATOM    228  C   THR A  20       0.417  -0.387   4.846  1.00  0.00           C  
ATOM    229  O   THR A  20       0.296   0.330   3.849  1.00  0.00           O  
ATOM    230  CB  THR A  20       1.981   0.115   6.746  1.00  0.00           C  
ATOM    231  OG1 THR A  20       0.992  -0.257   7.715  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.907   1.614   6.492  1.00  0.00           C  
ATOM    233  H   THR A  20       3.226   0.482   4.441  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.829  -1.738   5.686  1.00  0.00           H  
ATOM    235  HB  THR A  20       2.952  -0.118   7.142  1.00  0.00           H  
ATOM    236  HG1 THR A  20       1.170   0.197   8.544  1.00  0.00           H  
ATOM    237 HG21 THR A  20       1.424   1.795   5.543  1.00  0.00           H  
ATOM    238 HG22 THR A  20       2.905   2.025   6.471  1.00  0.00           H  
ATOM    239 HG23 THR A  20       1.340   2.086   7.281  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.600  -0.949   5.463  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.966  -0.766   5.013  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.540   0.562   5.492  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.461   0.902   6.672  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.845  -1.916   5.504  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.597  -1.776   5.024  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.424  -1.505   6.251  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.961  -0.771   3.933  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.468  -2.844   5.100  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.800  -1.955   6.582  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.139   1.292   4.568  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.767   2.562   4.863  1.00  0.00           C  
ATOM    252  C   SER A  22      -5.077   2.610   4.095  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.209   3.334   3.109  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.844   3.721   4.482  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.612   3.625   5.178  1.00  0.00           O  
ATOM    256  H   SER A  22      -3.178   0.956   3.644  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.976   2.598   5.924  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.650   3.692   3.419  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.317   4.657   4.737  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.654   2.887   5.796  1.00  0.00           H  
ATOM    261  N   TRP A  23      -6.002   1.754   4.541  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.320   1.570   3.927  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.843   2.834   3.244  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.854   3.916   3.832  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.326   1.108   4.983  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.454   0.296   4.420  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.417  -1.024   4.078  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.777   0.754   4.114  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.638  -1.421   3.590  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.490  -0.348   3.600  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.430   1.984   4.229  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.821  -0.254   3.203  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.750   2.076   3.834  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.435   0.963   3.327  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.770   1.187   5.304  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.222   0.795   3.185  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.814   0.502   5.715  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.748   1.975   5.470  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.549  -1.656   4.187  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.863  -2.328   3.284  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.919   2.852   4.617  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.362  -1.101   2.809  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.272   3.019   3.914  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.465   1.082   3.028  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.273   2.705   1.980  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.277   1.439   1.257  1.00  0.00           C  
ATOM    287  C   PRO A  24      -7.055   1.229   0.351  1.00  0.00           C  
ATOM    288  O   PRO A  24      -7.175   0.606  -0.703  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.538   1.586   0.410  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.633   3.053   0.105  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.814   3.785   1.149  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.389   0.596   1.920  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.438   1.001  -0.493  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.394   1.245   0.972  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.234   3.246  -0.879  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.665   3.367   0.156  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -8.019   4.345   0.679  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.446   4.441   1.731  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.884   1.738   0.741  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.679   1.582  -0.087  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.407   1.390   0.744  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.242   1.983   1.804  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.463   2.796  -1.026  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.475   2.803  -2.160  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.529   4.103  -0.247  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.828   2.235   1.593  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.819   0.708  -0.704  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.476   2.714  -1.459  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.794   3.817  -2.354  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -6.331   2.204  -1.883  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -5.022   2.392  -3.050  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -5.553   4.446  -0.202  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -3.921   4.848  -0.740  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -4.160   3.944   0.755  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.502   0.566   0.244  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.232   0.324   0.915  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.244   1.433   0.565  1.00  0.00           C  
ATOM    318  O   CYS A  26      -0.243   1.932  -0.560  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.668  -1.040   0.520  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.732  -2.434   1.010  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.676   0.125  -0.621  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.411   0.339   1.981  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.549  -1.077  -0.552  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.293  -1.175   0.992  1.00  0.00           H  
ATOM    325  N   THR A  27       0.590   1.827   1.517  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.560   2.879   1.268  1.00  0.00           C  
ATOM    327  C   THR A  27       2.812   2.689   2.114  1.00  0.00           C  
ATOM    328  O   THR A  27       2.796   2.004   3.140  1.00  0.00           O  
ATOM    329  CB  THR A  27       0.965   4.282   1.521  1.00  0.00           C  
ATOM    330  OG1 THR A  27       1.905   5.297   1.147  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.573   4.463   2.980  1.00  0.00           C  
ATOM    332  H   THR A  27       0.552   1.402   2.405  1.00  0.00           H  
ATOM    333  HA  THR A  27       1.842   2.821   0.226  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.084   4.389   0.912  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.456   5.972   0.630  1.00  0.00           H  
ATOM    336 HG21 THR A  27      -0.463   4.762   3.040  1.00  0.00           H  
ATOM    337 HG22 THR A  27       1.194   5.224   3.428  1.00  0.00           H  
ATOM    338 HG23 THR A  27       0.709   3.531   3.507  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.899   3.295   1.666  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.179   3.202   2.354  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.245   4.185   3.525  1.00  0.00           C  
ATOM    342  O   ARG A  28       6.186   4.969   3.643  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.329   3.455   1.370  1.00  0.00           C  
ATOM    344  CG  ARG A  28       7.695   3.074   1.922  1.00  0.00           C  
ATOM    345  CD  ARG A  28       7.759   1.593   2.268  1.00  0.00           C  
ATOM    346  NE  ARG A  28       8.952   1.259   3.049  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       9.140   1.613   4.325  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       8.197   2.280   4.984  1.00  0.00           N  
ATOM    349  NH2 ARG A  28      10.268   1.284   4.946  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.834   3.823   0.841  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.269   2.199   2.742  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       6.153   2.880   0.474  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.347   4.504   1.118  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       8.447   3.293   1.178  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       7.888   3.652   2.813  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       6.882   1.334   2.841  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       7.771   1.024   1.351  1.00  0.00           H  
ATOM    358  HE  ARG A  28       9.654   0.747   2.591  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       7.338   2.524   4.528  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       8.334   2.541   5.942  1.00  0.00           H  
ATOM    361 HH21 ARG A  28      10.979   0.773   4.461  1.00  0.00           H  
ATOM    362 HH22 ARG A  28      10.411   1.545   5.902  1.00  0.00           H  
ATOM    363  N   ASN A  29       4.247   4.133   4.392  1.00  0.00           N  
ATOM    364  CA  ASN A  29       4.197   5.010   5.558  1.00  0.00           C  
ATOM    365  C   ASN A  29       5.221   4.570   6.604  1.00  0.00           C  
ATOM    366  O   ASN A  29       5.869   3.528   6.452  1.00  0.00           O  
ATOM    367  CB  ASN A  29       2.787   5.012   6.163  1.00  0.00           C  
ATOM    368  CG  ASN A  29       2.630   6.008   7.300  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       3.319   5.931   8.315  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       1.712   6.949   7.141  1.00  0.00           N  
ATOM    371  H   ASN A  29       3.526   3.481   4.250  1.00  0.00           H  
ATOM    372  HA  ASN A  29       4.441   6.009   5.230  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       2.075   5.264   5.392  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       2.567   4.026   6.542  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       1.190   6.951   6.311  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       1.592   7.602   7.860  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.601   7.627   3.658  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.470   8.427   3.230  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.156   8.231   1.763  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.992   8.181   1.367  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.440   6.734   4.049  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.603   8.149   3.813  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.690   9.470   3.405  1.00  0.00           H  
ATOM      8  N   LEU A   2       5.208   8.122   0.960  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.069   7.934  -0.477  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.453   6.572  -0.796  1.00  0.00           C  
ATOM     11  O   LEU A   2       5.035   5.530  -0.483  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.440   8.053  -1.155  1.00  0.00           C  
ATOM     13  CG  LEU A   2       6.436   7.901  -2.678  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       5.696   9.057  -3.334  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.859   7.807  -3.206  1.00  0.00           C  
ATOM     16  H   LEU A   2       6.103   8.172   1.348  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.423   8.709  -0.855  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.851   9.022  -0.912  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       7.088   7.295  -0.741  1.00  0.00           H  
ATOM     20  HG  LEU A   2       5.921   6.986  -2.938  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       5.271   9.691  -2.571  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       4.907   8.669  -3.961  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       6.386   9.630  -3.936  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       8.058   6.795  -3.529  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       8.552   8.076  -2.423  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.979   8.481  -4.041  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.270   6.562  -1.432  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.570   5.335  -1.809  1.00  0.00           C  
ATOM     29  C   PRO A   3       3.191   4.687  -3.044  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.528   4.516  -4.064  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.134   5.799  -2.110  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.093   7.259  -1.785  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.510   7.747  -1.844  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.559   4.622  -0.998  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.913   5.625  -3.154  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.441   5.243  -1.497  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.489   7.780  -2.514  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.690   7.401  -0.794  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.770   8.044  -2.850  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.659   8.562  -1.154  1.00  0.00           H  
ATOM     41  N   VAL A   4       4.474   4.350  -2.940  1.00  0.00           N  
ATOM     42  CA  VAL A   4       5.219   3.738  -4.040  1.00  0.00           C  
ATOM     43  C   VAL A   4       4.535   2.469  -4.537  1.00  0.00           C  
ATOM     44  O   VAL A   4       4.476   2.206  -5.735  1.00  0.00           O  
ATOM     45  CB  VAL A   4       6.675   3.427  -3.614  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       6.732   2.411  -2.481  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.502   2.961  -4.804  1.00  0.00           C  
ATOM     48  H   VAL A   4       4.942   4.536  -2.095  1.00  0.00           H  
ATOM     49  HA  VAL A   4       5.250   4.448  -4.847  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.104   4.340  -3.248  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       6.617   2.919  -1.536  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.683   1.901  -2.503  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       5.934   1.691  -2.601  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.125   2.131  -4.505  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.124   3.773  -5.150  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       6.844   2.649  -5.601  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.023   1.701  -3.598  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.331   0.458  -3.904  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.047   0.733  -4.675  1.00  0.00           C  
ATOM     60  O   CYS A   5       1.812   0.178  -5.747  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.013  -0.286  -2.609  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.481  -0.636  -1.588  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.119   1.986  -2.668  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.979  -0.147  -4.510  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.337   0.313  -2.017  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.540  -1.223  -2.848  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.232   1.608  -4.112  1.00  0.00           N  
ATOM     68  CA  GLY A   6      -0.028   1.987  -4.732  1.00  0.00           C  
ATOM     69  C   GLY A   6      -1.057   0.874  -4.724  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.101   0.982  -5.367  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.495   2.009  -3.265  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.432   2.838  -4.203  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.164   2.276  -5.756  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.771  -0.193  -3.992  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.684  -1.319  -3.901  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.879  -0.968  -3.035  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.736  -0.333  -1.992  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.990  -2.544  -3.316  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.198  -3.030  -4.126  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.791  -4.303  -3.564  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.408  -4.253  -2.475  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       0.622  -5.362  -4.195  1.00  0.00           O  
ATOM     83  H   GLU A   7       0.070  -0.220  -3.501  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -2.029  -1.551  -4.898  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -0.650  -2.304  -2.324  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -1.706  -3.351  -3.253  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -0.125  -3.215  -5.139  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       0.958  -2.262  -4.123  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.049  -1.393  -3.462  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.258  -1.139  -2.716  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.413  -2.166  -1.603  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.402  -3.372  -1.852  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.483  -1.184  -3.631  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.393  -2.317  -4.506  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.603   0.094  -4.449  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.101  -1.902  -4.291  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.187  -0.152  -2.282  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.358  -1.284  -3.013  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.178  -3.103  -3.991  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -5.622   0.407  -4.773  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -7.047   0.870  -3.843  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -7.226  -0.088  -5.313  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.557  -1.687  -0.383  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.709  -2.566   0.771  1.00  0.00           C  
ATOM    105  C   CYS A   9      -7.169  -2.920   0.988  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.714  -2.742   2.077  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.156  -1.903   2.021  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.011  -3.022   3.451  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.564  -0.716  -0.254  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.153  -3.468   0.578  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.180  -1.507   1.808  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.821  -1.102   2.298  1.00  0.00           H  
ATOM    113  N   VAL A  10      -7.807  -3.413  -0.052  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.212  -3.783   0.028  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.378  -5.146   0.714  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.074  -6.031   0.222  1.00  0.00           O  
ATOM    117  CB  VAL A  10      -9.877  -3.809  -1.370  1.00  0.00           C  
ATOM    118  CG1 VAL A  10     -11.396  -3.814  -1.252  1.00  0.00           C  
ATOM    119  CG2 VAL A  10      -9.414  -2.627  -2.209  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.321  -3.526  -0.894  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.706  -3.032   0.627  1.00  0.00           H  
ATOM    122  HB  VAL A  10      -9.576  -4.717  -1.872  1.00  0.00           H  
ATOM    123 HG11 VAL A  10     -11.833  -3.563  -2.208  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -11.703  -3.087  -0.514  1.00  0.00           H  
ATOM    125 HG13 VAL A  10     -11.731  -4.796  -0.950  1.00  0.00           H  
ATOM    126 HG21 VAL A  10      -9.596  -1.709  -1.671  1.00  0.00           H  
ATOM    127 HG22 VAL A  10      -9.959  -2.612  -3.141  1.00  0.00           H  
ATOM    128 HG23 VAL A  10      -8.357  -2.722  -2.412  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.725  -5.304   1.857  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -8.812  -6.548   2.597  1.00  0.00           C  
ATOM    131  C   GLY A  11      -7.770  -6.656   3.694  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.389  -7.760   4.077  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.183  -4.565   2.199  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -9.793  -6.622   3.040  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.677  -7.370   1.908  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.322  -5.509   4.211  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.331  -5.496   5.279  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.070  -6.267   4.931  1.00  0.00           C  
ATOM    139  O   GLY A  12      -4.557  -7.023   5.754  1.00  0.00           O  
ATOM    140  H   GLY A  12      -7.673  -4.664   3.874  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.064  -4.471   5.490  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -6.772  -5.930   6.164  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.570  -6.082   3.718  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.373  -6.778   3.285  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.604  -5.974   2.243  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.180  -5.170   1.506  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.715  -8.172   2.719  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.517  -8.892   2.395  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.600  -8.069   1.484  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.015  -5.470   3.099  1.00  0.00           H  
ATOM    151  HA  THR A  13      -2.742  -6.914   4.151  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.252  -8.713   3.478  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.447  -8.987   1.441  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -5.448  -8.729   1.593  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.033  -8.353   0.609  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -4.947  -7.052   1.372  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.305  -6.219   2.189  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.412  -5.561   1.246  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.622  -6.572   0.771  1.00  0.00           C  
ATOM    160  O   CYS A  14       1.169  -7.324   1.578  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.286  -4.364   1.901  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.850  -3.121   2.610  1.00  0.00           S  
ATOM    163  H   CYS A  14      -0.931  -6.889   2.802  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -0.996  -5.223   0.403  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.918  -4.720   2.700  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.897  -3.866   1.162  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.868  -6.616  -0.530  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.818  -7.570  -1.089  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.245  -7.052  -1.005  1.00  0.00           C  
ATOM    170  O   ASN A  15       4.160  -7.792  -0.642  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.482  -7.883  -2.549  1.00  0.00           C  
ATOM    172  CG  ASN A  15       0.053  -8.351  -2.741  1.00  0.00           C  
ATOM    173  OD1 ASN A  15      -0.361  -9.381  -2.206  1.00  0.00           O  
ATOM    174  ND2 ASN A  15      -0.713  -7.590  -3.506  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.390  -6.006  -1.134  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.746  -8.481  -0.515  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       1.628  -6.993  -3.142  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       2.145  -8.657  -2.905  1.00  0.00           H  
ATOM    179 HD21 ASN A  15      -0.307  -6.771  -3.899  1.00  0.00           H  
ATOM    180 HD22 ASN A  15      -1.638  -7.862  -3.653  1.00  0.00           H  
ATOM    181  N   THR A  16       3.437  -5.789  -1.367  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.764  -5.189  -1.357  1.00  0.00           C  
ATOM    183  C   THR A  16       5.290  -4.983   0.067  1.00  0.00           C  
ATOM    184  O   THR A  16       4.762  -4.165   0.842  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.768  -3.845  -2.103  1.00  0.00           C  
ATOM    186  OG1 THR A  16       3.990  -3.949  -3.303  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.191  -3.433  -2.459  1.00  0.00           C  
ATOM    188  H   THR A  16       2.666  -5.252  -1.669  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.432  -5.861  -1.877  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.337  -3.089  -1.463  1.00  0.00           H  
ATOM    191  HG1 THR A  16       3.067  -4.148  -3.072  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.301  -3.413  -3.533  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.887  -4.143  -2.038  1.00  0.00           H  
ATOM    194 HG23 THR A  16       6.392  -2.451  -2.058  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.358  -5.717   0.427  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.973  -5.619   1.746  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.476  -4.216   2.017  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.145  -3.607   1.183  1.00  0.00           O  
ATOM    199  CB  PRO A  17       8.137  -6.616   1.694  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.819  -7.522   0.555  1.00  0.00           C  
ATOM    201  CD  PRO A  17       7.054  -6.688  -0.431  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.279  -5.900   2.524  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       9.063  -6.083   1.530  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       8.191  -7.159   2.626  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.733  -7.885   0.109  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       7.214  -8.347   0.898  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.728  -6.191  -1.112  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.347  -7.299  -0.975  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.121  -3.700   3.176  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.511  -2.360   3.527  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.315  -1.440   3.518  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.291  -0.432   4.223  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.566  -4.224   3.787  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.948  -2.365   4.516  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.238  -2.002   2.816  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.308  -1.794   2.725  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.106  -0.979   2.659  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.092  -1.414   3.703  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.711  -2.581   3.782  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.486  -1.004   1.263  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.109   0.313   0.163  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.369  -2.625   2.186  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.401   0.037   2.882  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.699  -1.954   0.796  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.416  -0.881   1.352  1.00  0.00           H  
ATOM    226  N   THR A  20       2.662  -0.453   4.496  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.688  -0.677   5.542  1.00  0.00           C  
ATOM    228  C   THR A  20       0.290  -0.369   5.014  1.00  0.00           C  
ATOM    229  O   THR A  20       0.125   0.500   4.156  1.00  0.00           O  
ATOM    230  CB  THR A  20       1.993   0.220   6.755  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.414   0.375   6.889  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.423  -0.377   8.034  1.00  0.00           C  
ATOM    233  H   THR A  20       3.006   0.459   4.366  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.741  -1.712   5.849  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.544   1.190   6.593  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.854  -0.413   6.557  1.00  0.00           H  
ATOM    237 HG21 THR A  20       0.396  -0.063   8.150  1.00  0.00           H  
ATOM    238 HG22 THR A  20       2.004  -0.039   8.878  1.00  0.00           H  
ATOM    239 HG23 THR A  20       1.465  -1.455   7.976  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.707  -1.083   5.505  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -2.070  -0.865   5.052  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.629   0.447   5.591  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.835   0.603   6.794  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.974  -2.025   5.472  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.731  -1.790   5.038  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.527  -1.770   6.177  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -2.051  -0.812   3.974  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.634  -2.928   4.990  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.913  -2.148   6.544  1.00  0.00           H  
ATOM    250  N   SER A  22      -2.899   1.369   4.687  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.469   2.652   5.033  1.00  0.00           C  
ATOM    252  C   SER A  22      -4.750   2.801   4.235  1.00  0.00           C  
ATOM    253  O   SER A  22      -4.847   3.633   3.333  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.484   3.781   4.732  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.259   3.570   5.413  1.00  0.00           O  
ATOM    256  H   SER A  22      -2.733   1.175   3.738  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.707   2.645   6.089  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.293   3.818   3.670  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -2.906   4.722   5.056  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.409   2.988   6.167  1.00  0.00           H  
ATOM    261  N   TRP A  23      -5.690   1.909   4.554  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -6.990   1.798   3.892  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.475   3.120   3.297  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.484   4.156   3.964  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.029   1.272   4.883  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.216   0.639   4.223  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.301  -0.634   3.738  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.480   1.255   3.956  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.545  -0.851   3.199  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.288   0.294   3.320  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.008   2.524   4.198  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.595   0.565   2.924  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.305   2.794   3.805  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.086   1.818   3.174  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.475   1.258   5.254  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -6.884   1.080   3.096  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.567   0.532   5.517  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.380   2.092   5.491  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.501  -1.357   3.785  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.853  -1.689   2.795  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.418   3.289   4.680  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.209  -0.177   2.437  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -12.729   3.770   3.984  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.095   2.071   2.883  1.00  0.00           H  
ATOM    285  N   PRO A  24      -7.873   3.091   2.018  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -7.875   1.879   1.210  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.610   1.689   0.359  1.00  0.00           C  
ATOM    288  O   PRO A  24      -6.667   1.058  -0.695  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.082   2.118   0.309  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.128   3.603   0.103  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.377   4.239   1.253  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.048   1.000   1.811  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -8.944   1.593  -0.627  1.00  0.00           H  
ATOM    294  HB3 PRO A  24      -9.976   1.760   0.798  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -8.654   3.854  -0.833  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.155   3.936   0.101  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -7.561   4.841   0.882  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.045   4.839   1.854  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.472   2.226   0.799  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.234   2.092   0.019  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.011   1.768   0.880  1.00  0.00           C  
ATOM    302  O   VAL A  25      -2.831   2.300   1.970  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -3.934   3.369  -0.803  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -4.917   3.519  -1.955  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -3.959   4.607   0.084  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.460   2.728   1.650  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.381   1.281  -0.678  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -2.942   3.276  -1.221  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -4.938   4.550  -2.277  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -5.902   3.224  -1.627  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -4.607   2.892  -2.777  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -3.494   5.433  -0.436  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -3.420   4.407   0.997  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -4.983   4.860   0.319  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.163   0.892   0.368  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -0.943   0.505   1.060  1.00  0.00           C  
ATOM    317  C   CYS A  26       0.166   1.526   0.810  1.00  0.00           C  
ATOM    318  O   CYS A  26       0.451   1.877  -0.338  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.487  -0.881   0.601  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.665  -2.213   0.986  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.353   0.504  -0.514  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.156   0.473   2.118  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.344  -0.869  -0.469  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.450  -1.121   1.081  1.00  0.00           H  
ATOM    325  N   THR A  27       0.802   1.981   1.878  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.892   2.939   1.775  1.00  0.00           C  
ATOM    327  C   THR A  27       2.859   2.742   2.934  1.00  0.00           C  
ATOM    328  O   THR A  27       2.511   2.129   3.940  1.00  0.00           O  
ATOM    329  CB  THR A  27       1.393   4.401   1.734  1.00  0.00           C  
ATOM    330  OG1 THR A  27       2.500   5.297   1.575  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.621   4.764   2.992  1.00  0.00           C  
ATOM    332  H   THR A  27       0.542   1.651   2.769  1.00  0.00           H  
ATOM    333  HA  THR A  27       2.418   2.736   0.852  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.738   4.510   0.886  1.00  0.00           H  
ATOM    335  HG1 THR A  27       2.177   6.204   1.511  1.00  0.00           H  
ATOM    336 HG21 THR A  27      -0.400   5.002   2.734  1.00  0.00           H  
ATOM    337 HG22 THR A  27       1.080   5.620   3.463  1.00  0.00           H  
ATOM    338 HG23 THR A  27       0.634   3.929   3.676  1.00  0.00           H  
ATOM    339  N   ARG A  28       4.066   3.252   2.794  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.066   3.117   3.835  1.00  0.00           C  
ATOM    341  C   ARG A  28       4.748   4.064   4.975  1.00  0.00           C  
ATOM    342  O   ARG A  28       4.957   5.271   4.863  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.462   3.410   3.285  1.00  0.00           C  
ATOM    344  CG  ARG A  28       7.576   3.093   4.270  1.00  0.00           C  
ATOM    345  CD  ARG A  28       8.901   3.695   3.831  1.00  0.00           C  
ATOM    346  NE  ARG A  28       8.867   5.162   3.809  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       8.727   5.932   4.896  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       8.634   5.383   6.104  1.00  0.00           N  
ATOM    349  NH2 ARG A  28       8.682   7.255   4.770  1.00  0.00           N  
ATOM    350  H   ARG A  28       4.280   3.741   1.978  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.034   2.101   4.201  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       6.618   2.818   2.394  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.524   4.457   3.028  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       7.312   3.498   5.237  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       7.684   2.021   4.345  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       9.672   3.374   4.517  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       9.133   3.335   2.840  1.00  0.00           H  
ATOM    358  HE  ARG A  28       8.942   5.594   2.930  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       8.671   4.387   6.208  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       8.520   5.958   6.916  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       8.752   7.678   3.866  1.00  0.00           H  
ATOM    362 HH22 ARG A  28       8.572   7.836   5.580  1.00  0.00           H  
ATOM    363  N   ASN A  29       4.229   3.523   6.063  1.00  0.00           N  
ATOM    364  CA  ASN A  29       3.876   4.347   7.207  1.00  0.00           C  
ATOM    365  C   ASN A  29       5.109   4.705   8.031  1.00  0.00           C  
ATOM    366  O   ASN A  29       6.246   4.458   7.616  1.00  0.00           O  
ATOM    367  CB  ASN A  29       2.838   3.649   8.094  1.00  0.00           C  
ATOM    368  CG  ASN A  29       1.456   3.570   7.462  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       0.524   3.034   8.057  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       1.311   4.097   6.256  1.00  0.00           N  
ATOM    371  H   ASN A  29       4.072   2.555   6.096  1.00  0.00           H  
ATOM    372  HA  ASN A  29       3.445   5.257   6.812  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       3.172   2.644   8.299  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       2.755   4.190   9.026  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       2.091   4.505   5.829  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       0.420   4.049   5.833  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       9.714   1.230   4.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.300   0.637   2.957  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.290   1.648   1.832  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.897   2.796   2.036  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.889   2.195   4.253  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.983  -0.163   2.705  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.306   0.229   3.071  1.00  0.00           H  
ATOM      8  N   LEU A   2       9.727   1.233   0.652  1.00  0.00           N  
ATOM      9  CA  LEU A   2       9.767   2.120  -0.504  1.00  0.00           C  
ATOM     10  C   LEU A   2       8.354   2.493  -0.939  1.00  0.00           C  
ATOM     11  O   LEU A   2       7.511   1.622  -1.136  1.00  0.00           O  
ATOM     12  CB  LEU A   2      10.518   1.465  -1.673  1.00  0.00           C  
ATOM     13  CG  LEU A   2      12.039   1.345  -1.508  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      12.404   0.264  -0.500  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.694   1.062  -2.852  1.00  0.00           C  
ATOM     16  H   LEU A   2      10.031   0.307   0.555  1.00  0.00           H  
ATOM     17  HA  LEU A   2      10.289   3.019  -0.212  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      10.116   0.472  -1.815  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      10.321   2.041  -2.564  1.00  0.00           H  
ATOM     20  HG  LEU A   2      12.428   2.285  -1.141  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      13.424   0.402  -0.177  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      12.301  -0.708  -0.961  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.743   0.330   0.352  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      12.033   0.456  -3.454  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.623   0.535  -2.696  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      12.891   1.994  -3.360  1.00  0.00           H  
ATOM     27  N   PRO A   3       8.078   3.800  -1.095  1.00  0.00           N  
ATOM     28  CA  PRO A   3       6.756   4.300  -1.508  1.00  0.00           C  
ATOM     29  C   PRO A   3       6.466   4.057  -2.991  1.00  0.00           C  
ATOM     30  O   PRO A   3       6.039   4.959  -3.711  1.00  0.00           O  
ATOM     31  CB  PRO A   3       6.843   5.798  -1.214  1.00  0.00           C  
ATOM     32  CG  PRO A   3       8.291   6.123  -1.335  1.00  0.00           C  
ATOM     33  CD  PRO A   3       9.035   4.900  -0.874  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.969   3.860  -0.916  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       6.252   6.343  -1.938  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       6.475   5.995  -0.219  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       8.532   6.342  -2.365  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       8.530   6.967  -0.705  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       9.928   4.757  -1.466  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       9.288   4.984   0.172  1.00  0.00           H  
ATOM     41  N   VAL A   4       6.702   2.833  -3.433  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.469   2.448  -4.816  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.160   1.670  -4.923  1.00  0.00           C  
ATOM     44  O   VAL A   4       4.567   1.556  -5.996  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.635   1.585  -5.360  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.481   1.326  -6.852  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       8.974   2.245  -5.069  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.040   2.161  -2.799  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.397   3.347  -5.410  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.612   0.632  -4.852  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       6.515   0.881  -7.043  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       8.259   0.655  -7.184  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.559   2.260  -7.389  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.423   2.575  -5.994  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.628   1.534  -4.584  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.823   3.095  -4.419  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.734   1.125  -3.792  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.513   0.336  -3.712  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.284   1.166  -4.057  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.268   2.387  -3.882  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.346  -0.219  -2.304  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.917  -0.519  -1.435  1.00  0.00           S  
ATOM     63  H   CYS A   5       5.265   1.253  -2.980  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.594  -0.484  -4.407  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.769   0.478  -1.717  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.816  -1.159  -2.357  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.251   0.486  -4.525  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.015   1.149  -4.875  1.00  0.00           C  
ATOM     69  C   GLY A   6      -1.143   0.178  -4.917  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.110   0.376  -5.653  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.329  -0.492  -4.623  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.193   1.915  -4.141  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.124   1.611  -5.845  1.00  0.00           H  
ATOM     74  N   GLU A   7      -1.044  -0.877  -4.123  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -2.087  -1.887  -4.066  1.00  0.00           C  
ATOM     76  C   GLU A   7      -3.170  -1.470  -3.083  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.873  -0.979  -1.990  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -1.525  -3.251  -3.649  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -0.219  -3.621  -4.332  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.991  -3.095  -3.588  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.239  -3.553  -2.456  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.686  -2.215  -4.128  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.248  -0.978  -3.558  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -2.523  -1.970  -5.050  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -1.355  -3.245  -2.582  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -2.254  -4.012  -3.883  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -0.148  -4.697  -4.390  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -0.218  -3.206  -5.330  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.418  -1.668  -3.464  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.527  -1.323  -2.606  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.639  -2.318  -1.460  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.759  -3.523  -1.680  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.841  -1.304  -3.391  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.931  -2.478  -4.207  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.943  -0.059  -4.259  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.602  -2.065  -4.339  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.350  -0.336  -2.203  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.652  -1.301  -2.683  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.619  -3.241  -3.707  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.417   0.756  -3.783  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -7.981   0.208  -4.386  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.501  -0.257  -5.224  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.616  -1.809  -0.243  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.722  -2.650   0.943  1.00  0.00           C  
ATOM    105  C   CYS A   9      -7.182  -2.825   1.328  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.534  -2.829   2.502  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.959  -2.025   2.105  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.744  -3.130   3.540  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.537  -0.840  -0.139  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.296  -3.611   0.713  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.979  -1.732   1.764  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.498  -1.155   2.439  1.00  0.00           H  
ATOM    113  N   VAL A  10      -8.031  -2.957   0.325  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.458  -3.116   0.555  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.746  -4.394   1.344  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.638  -4.423   2.192  1.00  0.00           O  
ATOM    117  CB  VAL A  10     -10.255  -3.103  -0.774  1.00  0.00           C  
ATOM    118  CG1 VAL A  10      -9.788  -4.204  -1.714  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -11.750  -3.216  -0.512  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.691  -2.936  -0.592  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.775  -2.275   1.146  1.00  0.00           H  
ATOM    122  HB  VAL A  10     -10.073  -2.154  -1.260  1.00  0.00           H  
ATOM    123 HG11 VAL A  10      -9.269  -3.765  -2.554  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -10.641  -4.761  -2.070  1.00  0.00           H  
ATOM    125 HG13 VAL A  10      -9.119  -4.869  -1.187  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -12.215  -2.253  -0.663  1.00  0.00           H  
ATOM    127 HG22 VAL A  10     -11.913  -3.540   0.505  1.00  0.00           H  
ATOM    128 HG23 VAL A  10     -12.181  -3.936  -1.194  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.973  -5.436   1.070  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.149  -6.697   1.765  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.175  -6.874   2.915  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.871  -8.001   3.301  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.271  -5.341   0.398  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.155  -6.746   2.150  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -9.006  -7.504   1.062  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.701  -5.759   3.466  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.770  -5.808   4.584  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.489  -6.556   4.261  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.027  -7.377   5.052  1.00  0.00           O  
ATOM    140  H   GLY A  12      -7.993  -4.891   3.116  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.520  -4.799   4.871  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.257  -6.295   5.418  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.914  -6.276   3.101  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.688  -6.931   2.689  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.866  -6.030   1.775  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.406  -5.152   1.098  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.982  -8.272   1.987  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.764  -8.980   1.721  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.749  -8.061   0.686  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.320  -5.617   2.509  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.111  -7.139   3.580  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.588  -8.864   2.646  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.799  -9.842   2.145  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -5.378  -8.917   0.497  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.049  -7.943  -0.129  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -5.359  -7.175   0.768  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.563  -6.265   1.765  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.635  -5.502   0.941  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.273  -6.450   0.175  1.00  0.00           C  
ATOM    160  O   CYS A  14       0.714  -7.465   0.716  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.202  -4.555   1.805  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.765  -3.236   2.610  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.215  -6.991   2.323  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.213  -4.923   0.237  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.690  -5.124   2.582  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.952  -4.083   1.187  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.539  -6.127  -1.082  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.382  -6.965  -1.922  1.00  0.00           C  
ATOM    169  C   ASN A  15       2.862  -6.647  -1.734  1.00  0.00           C  
ATOM    170  O   ASN A  15       3.675  -7.549  -1.547  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.003  -6.787  -3.394  1.00  0.00           C  
ATOM    172  CG  ASN A  15       1.913  -7.557  -4.335  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       1.902  -8.786  -4.365  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       2.714  -6.835  -5.106  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.152  -5.308  -1.459  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.210  -7.994  -1.642  1.00  0.00           H  
ATOM    177  HB2 ASN A  15      -0.009  -7.132  -3.543  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       1.060  -5.738  -3.649  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       2.677  -5.858  -5.028  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       3.311  -7.307  -5.718  1.00  0.00           H  
ATOM    181  N   THR A  16       3.210  -5.367  -1.820  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.601  -4.952  -1.694  1.00  0.00           C  
ATOM    183  C   THR A  16       5.061  -4.867  -0.231  1.00  0.00           C  
ATOM    184  O   THR A  16       4.669  -3.956   0.532  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.829  -3.603  -2.397  1.00  0.00           C  
ATOM    186  OG1 THR A  16       4.162  -3.604  -3.671  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.317  -3.352  -2.606  1.00  0.00           C  
ATOM    188  H   THR A  16       2.517  -4.687  -1.998  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.206  -5.691  -2.197  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.425  -2.812  -1.781  1.00  0.00           H  
ATOM    191  HG1 THR A  16       3.342  -3.092  -3.608  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.460  -2.742  -3.487  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.827  -4.294  -2.734  1.00  0.00           H  
ATOM    194 HG23 THR A  16       6.720  -2.838  -1.745  1.00  0.00           H  
ATOM    195  N   PRO A  17       5.928  -5.812   0.179  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.462  -5.855   1.533  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.251  -4.604   1.847  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.137  -4.198   1.097  1.00  0.00           O  
ATOM    199  CB  PRO A  17       7.367  -7.093   1.548  1.00  0.00           C  
ATOM    200  CG  PRO A  17       6.954  -7.893   0.360  1.00  0.00           C  
ATOM    201  CD  PRO A  17       6.468  -6.899  -0.656  1.00  0.00           C  
ATOM    202  HA  PRO A  17       5.673  -5.963   2.262  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.401  -6.786   1.477  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       7.213  -7.643   2.464  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       7.801  -8.440  -0.028  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       6.159  -8.571   0.631  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.287  -6.547  -1.265  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       5.693  -7.333  -1.270  1.00  0.00           H  
ATOM    209  N   GLY A  18       6.888  -3.981   2.945  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.525  -2.758   3.339  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.502  -1.664   3.464  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.649  -0.753   4.275  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.153  -4.341   3.481  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       8.018  -2.902   4.291  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.254  -2.477   2.596  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.439  -1.766   2.670  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.381  -0.768   2.729  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.335  -1.159   3.765  1.00  0.00           C  
ATOM    219  O   CYS A  19       3.029  -2.338   3.943  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.745  -0.562   1.357  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.710   0.542   0.277  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.357  -2.538   2.046  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.839   0.170   3.042  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.655  -1.517   0.860  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.763  -0.130   1.481  1.00  0.00           H  
ATOM    226  N   THR A  20       2.807  -0.166   4.459  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.813  -0.388   5.491  1.00  0.00           C  
ATOM    228  C   THR A  20       0.407  -0.170   4.937  1.00  0.00           C  
ATOM    229  O   THR A  20       0.205   0.629   4.024  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.065   0.551   6.686  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.471   0.570   6.990  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.289   0.098   7.917  1.00  0.00           C  
ATOM    233  H   THR A  20       3.097   0.756   4.274  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.905  -1.409   5.832  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.742   1.544   6.418  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.870  -0.249   6.673  1.00  0.00           H  
ATOM    237 HG21 THR A  20       0.984   0.962   8.487  1.00  0.00           H  
ATOM    238 HG22 THR A  20       1.918  -0.533   8.528  1.00  0.00           H  
ATOM    239 HG23 THR A  20       0.415  -0.457   7.608  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.553  -0.890   5.483  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.929  -0.775   5.038  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.565   0.512   5.546  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.544   0.804   6.742  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.745  -1.978   5.510  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.522  -1.874   5.115  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.332  -1.514   6.202  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.926  -0.758   3.959  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.358  -2.872   5.044  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.651  -2.069   6.581  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.147   1.263   4.630  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.820   2.503   4.951  1.00  0.00           C  
ATOM    252  C   SER A  22      -5.152   2.494   4.221  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.353   3.227   3.254  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.963   3.702   4.539  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.675   3.621   5.128  1.00  0.00           O  
ATOM    256  H   SER A  22      -3.138   0.968   3.692  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.997   2.528   6.016  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.855   3.714   3.464  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.439   4.613   4.866  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.679   2.936   5.804  1.00  0.00           H  
ATOM    261  N   TRP A  23      -6.018   1.581   4.675  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.341   1.340   4.096  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.945   2.590   3.458  1.00  0.00           C  
ATOM    264  O   TRP A  23      -8.006   3.653   4.077  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.291   0.805   5.169  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.425  -0.005   4.612  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.386  -1.320   4.250  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.755   0.448   4.337  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.613  -1.715   3.774  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.471  -0.649   3.817  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.414   1.672   4.484  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.809  -0.555   3.444  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.740   1.763   4.113  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.426   0.655   3.599  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.732   1.012   5.418  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.224   0.587   3.334  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.735   0.177   5.849  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.710   1.636   5.715  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.512  -1.948   4.333  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.837  -2.619   3.455  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.900   2.537   4.878  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.351  -1.400   3.047  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.265   2.702   4.219  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.464   0.773   3.321  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.392   2.471   2.199  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.340   1.230   1.439  1.00  0.00           C  
ATOM    287  C   PRO A  24      -7.128   1.116   0.501  1.00  0.00           C  
ATOM    288  O   PRO A  24      -7.239   0.531  -0.576  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.626   1.328   0.622  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.811   2.795   0.365  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -9.008   3.543   1.408  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.389   0.364   2.078  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.513   0.775  -0.299  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.448   0.923   1.194  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.449   3.038  -0.624  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.858   3.049   0.449  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -8.254   4.154   0.936  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.659   4.149   2.021  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.974   1.664   0.889  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.781   1.599   0.031  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.484   1.412   0.825  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.292   2.009   1.879  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.634   2.867  -0.848  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.673   2.889  -1.960  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.735   4.130  -0.003  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.922   2.130   1.758  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.902   0.753  -0.630  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.655   2.848  -1.305  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -6.233   3.811  -1.910  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -6.343   2.051  -1.842  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -5.175   2.822  -2.918  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -5.152   3.884   0.962  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -5.374   4.846  -0.500  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -3.752   4.554   0.128  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.590   0.587   0.305  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.303   0.350   0.946  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.319   1.452   0.566  1.00  0.00           C  
ATOM    318  O   CYS A  26      -0.186   1.789  -0.609  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.748  -1.014   0.547  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.793  -2.406   1.071  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.786   0.140  -0.552  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.457   0.372   2.015  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.653  -1.058  -0.528  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.227  -1.145   0.995  1.00  0.00           H  
ATOM    325  N   THR A  27       0.370   2.009   1.551  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.338   3.062   1.293  1.00  0.00           C  
ATOM    327  C   THR A  27       2.428   3.049   2.357  1.00  0.00           C  
ATOM    328  O   THR A  27       2.296   2.373   3.380  1.00  0.00           O  
ATOM    329  CB  THR A  27       0.667   4.455   1.234  1.00  0.00           C  
ATOM    330  OG1 THR A  27       1.613   5.446   0.814  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.082   4.847   2.583  1.00  0.00           C  
ATOM    332  H   THR A  27       0.233   1.701   2.478  1.00  0.00           H  
ATOM    333  HA  THR A  27       1.789   2.863   0.332  1.00  0.00           H  
ATOM    334  HB  THR A  27      -0.134   4.414   0.513  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.208   6.014   0.154  1.00  0.00           H  
ATOM    336 HG21 THR A  27      -0.784   5.474   2.432  1.00  0.00           H  
ATOM    337 HG22 THR A  27       0.823   5.387   3.154  1.00  0.00           H  
ATOM    338 HG23 THR A  27      -0.209   3.957   3.122  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.495   3.794   2.116  1.00  0.00           N  
ATOM    340  CA  ARG A  28       4.603   3.872   3.054  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.621   4.905   2.614  1.00  0.00           C  
ATOM    342  O   ARG A  28       5.324   5.785   1.806  1.00  0.00           O  
ATOM    343  CB  ARG A  28       5.284   2.508   3.203  1.00  0.00           C  
ATOM    344  CG  ARG A  28       5.225   1.955   4.617  1.00  0.00           C  
ATOM    345  CD  ARG A  28       6.128   2.718   5.567  1.00  0.00           C  
ATOM    346  NE  ARG A  28       5.925   2.310   6.954  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       6.711   2.686   7.964  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       7.779   3.444   7.731  1.00  0.00           N  
ATOM    349  NH2 ARG A  28       6.430   2.295   9.202  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.532   4.318   1.284  1.00  0.00           H  
ATOM    351  HA  ARG A  28       4.207   4.167   4.013  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       4.800   1.802   2.544  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.320   2.601   2.917  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       4.209   2.021   4.975  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       5.533   0.918   4.598  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       7.157   2.532   5.293  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       5.916   3.773   5.476  1.00  0.00           H  
ATOM    358  HE  ARG A  28       5.147   1.731   7.143  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       7.998   3.734   6.795  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       8.371   3.728   8.487  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       5.630   1.716   9.378  1.00  0.00           H  
ATOM    362 HH22 ARG A  28       7.017   2.572   9.964  1.00  0.00           H  
ATOM    363  N   ASN A  29       6.820   4.770   3.155  1.00  0.00           N  
ATOM    364  CA  ASN A  29       7.939   5.663   2.860  1.00  0.00           C  
ATOM    365  C   ASN A  29       9.135   5.270   3.719  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.979   4.524   4.694  1.00  0.00           O  
ATOM    367  CB  ASN A  29       7.567   7.127   3.134  1.00  0.00           C  
ATOM    368  CG  ASN A  29       8.630   8.103   2.658  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       9.776   8.059   3.097  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       8.253   8.994   1.753  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.965   4.026   3.779  1.00  0.00           H  
ATOM    372  HA  ASN A  29       8.197   5.546   1.818  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       6.643   7.359   2.627  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       7.432   7.264   4.197  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       7.322   8.976   1.445  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       8.919   9.637   1.434  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.282  10.967  -4.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.024  11.648  -4.490  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.166  10.774  -4.815  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.163  10.786  -4.097  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.646  10.365  -4.052  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.984  12.539  -5.099  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.976  11.932  -3.449  1.00  0.00           H  
ATOM      8  N   LEU A   2       0.042  10.019  -5.906  1.00  0.00           N  
ATOM      9  CA  LEU A   2       1.089   9.110  -6.375  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.360   7.999  -5.359  1.00  0.00           C  
ATOM     11  O   LEU A   2       2.157   8.159  -4.435  1.00  0.00           O  
ATOM     12  CB  LEU A   2       2.382   9.873  -6.684  1.00  0.00           C  
ATOM     13  CG  LEU A   2       3.507   9.025  -7.284  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       3.123   8.523  -8.668  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       4.801   9.821  -7.342  1.00  0.00           C  
ATOM     16  H   LEU A   2      -0.793  10.075  -6.414  1.00  0.00           H  
ATOM     17  HA  LEU A   2       0.733   8.653  -7.288  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       2.149  10.669  -7.376  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       2.744  10.311  -5.765  1.00  0.00           H  
ATOM     20  HG  LEU A   2       3.672   8.164  -6.653  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       2.272   7.863  -8.588  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       3.955   7.984  -9.098  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       2.871   9.361  -9.299  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       4.788  10.468  -8.208  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       5.638   9.144  -7.412  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       4.895  10.421  -6.449  1.00  0.00           H  
ATOM     27  N   PRO A   3       0.704   6.843  -5.526  1.00  0.00           N  
ATOM     28  CA  PRO A   3       0.886   5.706  -4.630  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.253   5.053  -4.818  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.588   4.600  -5.912  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -0.234   4.747  -5.033  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -0.540   5.086  -6.453  1.00  0.00           C  
ATOM     33  CD  PRO A   3      -0.254   6.556  -6.608  1.00  0.00           C  
ATOM     34  HA  PRO A   3       0.766   5.994  -3.595  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.110   3.727  -4.935  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -1.093   4.904  -4.397  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.095   4.511  -7.110  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -1.579   4.883  -6.662  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       0.190   6.753  -7.573  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      -1.159   7.130  -6.484  1.00  0.00           H  
ATOM     41  N   VAL A   4       3.040   5.023  -3.751  1.00  0.00           N  
ATOM     42  CA  VAL A   4       4.376   4.438  -3.797  1.00  0.00           C  
ATOM     43  C   VAL A   4       4.306   2.936  -4.038  1.00  0.00           C  
ATOM     44  O   VAL A   4       5.094   2.373  -4.794  1.00  0.00           O  
ATOM     45  CB  VAL A   4       5.158   4.713  -2.494  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       6.595   4.227  -2.612  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       5.120   6.193  -2.145  1.00  0.00           C  
ATOM     48  H   VAL A   4       2.719   5.415  -2.913  1.00  0.00           H  
ATOM     49  HA  VAL A   4       4.907   4.895  -4.613  1.00  0.00           H  
ATOM     50  HB  VAL A   4       4.684   4.164  -1.692  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       6.683   3.568  -3.463  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       6.870   3.695  -1.713  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.251   5.076  -2.744  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.621   6.327  -1.196  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       4.581   6.730  -2.913  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       6.128   6.573  -2.078  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.356   2.295  -3.384  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.169   0.859  -3.520  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.219   0.545  -4.665  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.510  -0.277  -5.529  1.00  0.00           O  
ATOM     61  CB  CYS A   5       2.640   0.277  -2.213  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.756   0.535  -0.795  1.00  0.00           S  
ATOM     63  H   CYS A   5       2.764   2.804  -2.799  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.125   0.422  -3.737  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.694   0.747  -1.979  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.489  -0.781  -2.335  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.084   1.216  -4.655  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.089   1.021  -5.695  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.957  -0.006  -5.319  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.134   0.155  -5.641  1.00  0.00           O  
ATOM     71  H   GLY A   6       0.921   1.849  -3.934  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.403   1.964  -5.886  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.587   0.698  -6.598  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.523  -1.066  -4.647  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.418  -2.138  -4.225  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.531  -1.593  -3.339  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.282  -0.795  -2.434  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.642  -3.202  -3.451  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.707  -3.536  -4.057  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.465  -4.557  -3.238  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.543  -4.392  -2.004  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.004  -5.516  -3.825  1.00  0.00           O  
ATOM     83  H   GLU A   7       0.428  -1.133  -4.434  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.852  -2.585  -5.107  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -0.483  -2.850  -2.444  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -1.231  -4.107  -3.418  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.556  -3.933  -5.050  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.296  -2.633  -4.117  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.753  -2.023  -3.593  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.885  -1.581  -2.813  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.093  -2.477  -1.595  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.198  -3.696  -1.714  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.159  -1.563  -3.665  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.186  -2.703  -4.534  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.248  -0.289  -4.490  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.901  -2.661  -4.321  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.686  -0.574  -2.477  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.008  -1.604  -3.003  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.481  -2.434  -5.408  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -5.285  -0.079  -4.934  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.535   0.533  -3.851  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.984  -0.414  -5.270  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.168  -1.865  -0.426  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.378  -2.602   0.813  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.864  -2.692   1.115  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.290  -2.544   2.256  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.663  -1.919   1.972  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.564  -2.930   3.486  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.096  -0.891  -0.396  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.979  -3.595   0.686  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.659  -1.675   1.671  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.197  -1.015   2.214  1.00  0.00           H  
ATOM    113  N   VAL A  10      -7.651  -2.917   0.080  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.094  -3.004   0.232  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.482  -4.170   1.142  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.425  -4.074   1.925  1.00  0.00           O  
ATOM    117  CB  VAL A  10      -9.807  -3.116  -1.139  1.00  0.00           C  
ATOM    118  CG1 VAL A  10      -9.342  -4.345  -1.910  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -11.319  -3.131  -0.967  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.252  -3.014  -0.809  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.413  -2.091   0.704  1.00  0.00           H  
ATOM    122  HB  VAL A  10      -9.546  -2.244  -1.720  1.00  0.00           H  
ATOM    123 HG11 VAL A  10      -9.618  -5.236  -1.367  1.00  0.00           H  
ATOM    124 HG12 VAL A  10      -8.269  -4.311  -2.024  1.00  0.00           H  
ATOM    125 HG13 VAL A  10      -9.809  -4.356  -2.883  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -11.592  -2.504  -0.131  1.00  0.00           H  
ATOM    127 HG22 VAL A  10     -11.649  -4.142  -0.782  1.00  0.00           H  
ATOM    128 HG23 VAL A  10     -11.787  -2.759  -1.866  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.734  -5.260   1.041  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.000  -6.424   1.863  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.148  -6.465   3.117  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.924  -7.534   3.679  1.00  0.00           O  
ATOM    133  H   GLY A  11      -7.987  -5.266   0.411  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.042  -6.417   2.147  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.805  -7.313   1.280  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.685  -5.297   3.555  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.863  -5.212   4.753  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.585  -6.027   4.657  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.194  -6.691   5.616  1.00  0.00           O  
ATOM    140  H   GLY A  12      -7.908  -4.479   3.062  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.605  -4.178   4.924  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.441  -5.569   5.594  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.934  -5.974   3.506  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.702  -6.710   3.300  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.812  -6.012   2.275  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.295  -5.256   1.429  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.987  -8.160   2.856  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.775  -8.925   2.819  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.662  -8.199   1.489  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.285  -5.427   2.778  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.179  -6.745   4.245  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.653  -8.601   3.576  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.838  -9.649   3.448  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -4.985  -9.208   1.277  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -3.961  -7.879   0.734  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -5.517  -7.539   1.492  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.521  -6.284   2.360  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.536  -5.712   1.450  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.430  -6.801   1.005  1.00  0.00           C  
ATOM    160  O   CYS A  14       0.856  -7.628   1.813  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.229  -4.566   2.118  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.808  -3.132   2.572  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.219  -6.908   3.051  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.062  -5.335   0.585  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.693  -4.932   3.022  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.997  -4.214   1.444  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.748  -6.815  -0.280  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.642  -7.821  -0.843  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.109  -7.404  -0.742  1.00  0.00           C  
ATOM    170  O   ASN A  15       3.955  -8.186  -0.308  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.263  -8.082  -2.303  1.00  0.00           C  
ATOM    172  CG  ASN A  15       2.323  -8.852  -3.068  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       2.582 -10.024  -2.800  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       2.943  -8.186  -4.030  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.364  -6.137  -0.876  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.504  -8.733  -0.280  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       0.346  -8.651  -2.331  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       1.106  -7.134  -2.798  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       2.681  -7.244  -4.185  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       3.635  -8.648  -4.539  1.00  0.00           H  
ATOM    181  N   THR A  16       3.408  -6.182  -1.157  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.774  -5.685  -1.128  1.00  0.00           C  
ATOM    183  C   THR A  16       5.257  -5.423   0.300  1.00  0.00           C  
ATOM    184  O   THR A  16       4.710  -4.576   1.024  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.916  -4.400  -1.970  1.00  0.00           C  
ATOM    186  OG1 THR A  16       4.538  -4.663  -3.328  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.346  -3.878  -1.941  1.00  0.00           C  
ATOM    188  H   THR A  16       2.689  -5.599  -1.507  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.404  -6.442  -1.569  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.262  -3.643  -1.562  1.00  0.00           H  
ATOM    191  HG1 THR A  16       3.642  -5.039  -3.351  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.882  -4.242  -2.805  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.837  -4.224  -1.041  1.00  0.00           H  
ATOM    194 HG23 THR A  16       6.337  -2.798  -1.953  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.314  -6.142   0.720  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.894  -5.988   2.049  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.371  -4.562   2.273  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.046  -3.978   1.424  1.00  0.00           O  
ATOM    199  CB  PRO A  17       8.076  -6.965   2.060  1.00  0.00           C  
ATOM    200  CG  PRO A  17       8.348  -7.266   0.624  1.00  0.00           C  
ATOM    201  CD  PRO A  17       7.028  -7.150  -0.080  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.188  -6.254   2.823  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.927  -6.499   2.534  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       7.802  -7.859   2.603  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       9.050  -6.547   0.225  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       8.739  -8.268   0.524  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.169  -6.808  -1.095  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.507  -8.095  -0.066  1.00  0.00           H  
ATOM    209  N   GLY A  18       6.992  -3.996   3.402  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.365  -2.636   3.696  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.215  -1.683   3.462  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.256  -0.534   3.891  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.434  -4.499   4.030  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.675  -2.570   4.730  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.192  -2.352   3.062  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.177  -2.159   2.780  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.020  -1.318   2.514  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.022  -1.406   3.657  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.550  -2.485   4.015  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.349  -1.714   1.196  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.348  -1.336  -0.280  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.186  -3.092   2.454  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.366  -0.297   2.438  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.157  -2.776   1.202  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.412  -1.182   1.107  1.00  0.00           H  
ATOM    226  N   THR A  20       2.709  -0.256   4.223  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.771  -0.158   5.320  1.00  0.00           C  
ATOM    228  C   THR A  20       0.363   0.025   4.775  1.00  0.00           C  
ATOM    229  O   THR A  20       0.164   0.723   3.778  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.122   1.035   6.224  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.534   1.281   6.169  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.707   0.770   7.663  1.00  0.00           C  
ATOM    233  H   THR A  20       3.123   0.570   3.885  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.822  -1.068   5.902  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.595   1.905   5.864  1.00  0.00           H  
ATOM    236  HG1 THR A  20       4.008   0.525   6.526  1.00  0.00           H  
ATOM    237 HG21 THR A  20       1.756   1.690   8.227  1.00  0.00           H  
ATOM    238 HG22 THR A  20       2.373   0.043   8.104  1.00  0.00           H  
ATOM    239 HG23 THR A  20       0.696   0.390   7.682  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.606  -0.605   5.411  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.979  -0.500   4.959  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.566   0.866   5.290  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.648   1.257   6.452  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.842  -1.593   5.587  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.570  -1.588   5.008  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.395  -1.154   6.191  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.984  -0.627   3.887  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.418  -2.558   5.349  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.853  -1.465   6.659  1.00  0.00           H  
ATOM    250  N   SER A  22      -2.991   1.567   4.256  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.605   2.868   4.396  1.00  0.00           C  
ATOM    252  C   SER A  22      -4.907   2.824   3.616  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.050   3.479   2.582  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.675   3.967   3.868  1.00  0.00           C  
ATOM    255  OG  SER A  22      -3.201   5.259   4.120  1.00  0.00           O  
ATOM    256  H   SER A  22      -2.909   1.185   3.354  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.819   3.037   5.443  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -1.714   3.886   4.353  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -2.548   3.846   2.802  1.00  0.00           H  
ATOM    260  HG  SER A  22      -4.027   5.365   3.636  1.00  0.00           H  
ATOM    261  N   TRP A  23      -5.812   1.969   4.105  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.115   1.706   3.488  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.663   2.906   2.717  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.721   4.022   3.233  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.123   1.285   4.560  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.256   0.459   4.025  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.240  -0.881   3.773  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.562   0.919   3.659  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.457  -1.287   3.282  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.286  -0.198   3.202  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.189   2.167   3.675  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.606  -0.105   2.768  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.499   2.260   3.243  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.195   1.130   2.796  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.571   1.459   4.905  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -6.984   0.886   2.803  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.614   0.701   5.313  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.541   2.169   5.017  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.387  -1.521   3.944  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.694  -2.208   3.029  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.669   3.049   4.016  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.155  -0.967   2.419  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.001   3.216   3.250  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.216   1.249   2.468  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.060   2.683   1.455  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.007   1.375   0.813  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.758   1.150  -0.053  1.00  0.00           C  
ATOM    288  O   PRO A  24      -6.834   0.466  -1.073  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.253   1.426  -0.068  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.392   2.868  -0.464  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.616   3.690   0.544  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.109   0.572   1.525  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.111   0.792  -0.931  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.109   1.090   0.497  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -8.982   3.014  -1.452  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.435   3.149  -0.449  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -7.830   4.243   0.055  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.280   4.361   1.072  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.614   1.717   0.333  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.388   1.553  -0.458  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.138   1.373   0.408  1.00  0.00           C  
ATOM    302  O   VAL A  25      -2.982   2.008   1.444  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.151   2.753  -1.409  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.167   2.763  -2.544  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.197   4.071  -0.646  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.593   2.265   1.155  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.512   0.670  -1.067  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.168   2.651  -1.844  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -6.159   2.887  -2.137  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -5.111   1.830  -3.084  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -4.948   3.582  -3.215  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -4.876   3.980   0.188  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -4.536   4.857  -1.303  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -3.208   4.308  -0.281  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.241   0.510  -0.038  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -0.991   0.268   0.667  1.00  0.00           C  
ATOM    317  C   CYS A  26       0.026   1.346   0.300  1.00  0.00           C  
ATOM    318  O   CYS A  26       0.160   1.702  -0.874  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.439  -1.118   0.327  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.547  -2.486   0.794  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.407   0.036  -0.884  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.190   0.320   1.729  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.274  -1.180  -0.737  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.499  -1.262   0.843  1.00  0.00           H  
ATOM    325  N   THR A  27       0.741   1.863   1.286  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.738   2.891   1.032  1.00  0.00           C  
ATOM    327  C   THR A  27       2.858   2.816   2.060  1.00  0.00           C  
ATOM    328  O   THR A  27       2.735   2.140   3.076  1.00  0.00           O  
ATOM    329  CB  THR A  27       1.115   4.305   1.030  1.00  0.00           C  
ATOM    330  OG1 THR A  27       2.072   5.265   0.560  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.632   4.701   2.420  1.00  0.00           C  
ATOM    332  H   THR A  27       0.600   1.544   2.208  1.00  0.00           H  
ATOM    333  HA  THR A  27       2.155   2.706   0.053  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.270   4.304   0.360  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.769   6.153   0.778  1.00  0.00           H  
ATOM    336 HG21 THR A  27       0.284   5.723   2.403  1.00  0.00           H  
ATOM    337 HG22 THR A  27       1.447   4.608   3.123  1.00  0.00           H  
ATOM    338 HG23 THR A  27      -0.176   4.049   2.718  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.948   3.513   1.788  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.093   3.530   2.688  1.00  0.00           C  
ATOM    341  C   ARG A  28       4.868   4.532   3.812  1.00  0.00           C  
ATOM    342  O   ARG A  28       5.448   5.616   3.816  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.374   3.864   1.921  1.00  0.00           C  
ATOM    344  CG  ARG A  28       6.674   2.884   0.799  1.00  0.00           C  
ATOM    345  CD  ARG A  28       6.819   1.461   1.320  1.00  0.00           C  
ATOM    346  NE  ARG A  28       6.820   0.473   0.239  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       7.810   0.309  -0.639  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       8.929   1.021  -0.534  1.00  0.00           N  
ATOM    349  NH2 ARG A  28       7.683  -0.582  -1.616  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.976   4.041   0.964  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.188   2.543   3.118  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       6.280   4.850   1.494  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       7.207   3.855   2.609  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       5.867   2.914   0.083  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       7.596   3.176   0.316  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       7.747   1.385   1.866  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       5.994   1.251   1.986  1.00  0.00           H  
ATOM    358  HE  ARG A  28       6.015  -0.092   0.154  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       9.032   1.685   0.209  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       9.672   0.895  -1.192  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       6.844  -1.131  -1.693  1.00  0.00           H  
ATOM    362 HH22 ARG A  28       8.420  -0.713  -2.282  1.00  0.00           H  
ATOM    363  N   ASN A  29       4.014   4.163   4.754  1.00  0.00           N  
ATOM    364  CA  ASN A  29       3.702   5.032   5.883  1.00  0.00           C  
ATOM    365  C   ASN A  29       4.845   5.023   6.896  1.00  0.00           C  
ATOM    366  O   ASN A  29       5.639   4.082   6.938  1.00  0.00           O  
ATOM    367  CB  ASN A  29       2.395   4.590   6.553  1.00  0.00           C  
ATOM    368  CG  ASN A  29       1.919   5.556   7.626  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       2.613   5.815   8.607  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       0.720   6.093   7.450  1.00  0.00           N  
ATOM    371  H   ASN A  29       3.580   3.283   4.689  1.00  0.00           H  
ATOM    372  HA  ASN A  29       3.582   6.035   5.503  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       1.624   4.513   5.802  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       2.543   3.621   7.008  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       0.213   5.842   6.651  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       0.391   6.717   8.128  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       9.202  10.883  -7.600  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.895  11.505  -7.492  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.777  10.535  -7.805  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.808  10.884  -8.476  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.412  10.339  -8.387  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.766  11.878  -6.487  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.844  12.333  -8.184  1.00  0.00           H  
ATOM      8  N   LEU A   2       6.917   9.312  -7.314  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.923   8.273  -7.536  1.00  0.00           C  
ATOM     10  C   LEU A   2       6.090   7.167  -6.501  1.00  0.00           C  
ATOM     11  O   LEU A   2       7.191   6.647  -6.318  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.069   7.694  -8.950  1.00  0.00           C  
ATOM     13  CG  LEU A   2       4.994   6.685  -9.366  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       3.644   7.372  -9.516  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       5.387   5.991 -10.659  1.00  0.00           C  
ATOM     16  H   LEU A   2       7.716   9.099  -6.788  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.943   8.715  -7.431  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       6.054   8.512  -9.654  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       7.030   7.206  -9.017  1.00  0.00           H  
ATOM     20  HG  LEU A   2       4.901   5.933  -8.596  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       3.731   8.404  -9.214  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       2.916   6.873  -8.894  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       3.330   7.322 -10.548  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       4.640   5.255 -10.915  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.343   5.503 -10.531  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       5.460   6.720 -11.452  1.00  0.00           H  
ATOM     27  N   PRO A   3       5.005   6.801  -5.802  1.00  0.00           N  
ATOM     28  CA  PRO A   3       5.041   5.752  -4.784  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.303   4.380  -5.393  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.721   4.029  -6.418  1.00  0.00           O  
ATOM     31  CB  PRO A   3       3.643   5.796  -4.150  1.00  0.00           C  
ATOM     32  CG  PRO A   3       3.037   7.081  -4.612  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.662   7.375  -5.943  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.788   5.958  -4.031  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       3.067   4.947  -4.486  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       3.732   5.770  -3.075  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.968   6.966  -4.716  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       3.265   7.868  -3.908  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.113   6.889  -6.736  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.712   8.439  -6.112  1.00  0.00           H  
ATOM     41  N   VAL A   4       6.187   3.616  -4.760  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.530   2.283  -5.240  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.330   1.350  -5.137  1.00  0.00           C  
ATOM     44  O   VAL A   4       5.022   0.598  -6.059  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.737   1.703  -4.461  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.478   1.665  -2.961  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       8.110   0.321  -4.982  1.00  0.00           C  
ATOM     48  H   VAL A   4       6.618   3.960  -3.955  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.807   2.370  -6.275  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.572   2.357  -4.625  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.404   1.837  -2.431  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.081   0.699  -2.689  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       6.766   2.433  -2.700  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.099  -0.386  -4.166  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.097   0.356  -5.418  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       7.395   0.016  -5.733  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.655   1.429  -4.013  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.470   0.624  -3.767  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.226   1.413  -4.133  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.246   2.646  -4.148  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.380   0.199  -2.303  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.967  -0.315  -1.567  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.957   2.062  -3.337  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.527  -0.256  -4.390  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.996   1.023  -1.725  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.698  -0.633  -2.223  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.151   0.704  -4.413  1.00  0.00           N  
ATOM     68  CA  GLY A   6      -0.094   1.356  -4.765  1.00  0.00           C  
ATOM     69  C   GLY A   6      -1.236   0.375  -4.881  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.218   0.628  -5.578  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.200  -0.275  -4.369  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.334   2.087  -4.006  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.032   1.861  -5.711  1.00  0.00           H  
ATOM     74  N   GLU A   7      -1.110  -0.747  -4.193  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -2.136  -1.768  -4.214  1.00  0.00           C  
ATOM     76  C   GLU A   7      -3.232  -1.434  -3.217  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.974  -0.874  -2.146  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -1.554  -3.158  -3.932  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -0.898  -3.319  -2.562  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.538  -2.821  -2.497  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       0.991  -2.119  -3.426  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.220  -3.135  -1.504  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.302  -0.896  -3.651  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -2.568  -1.769  -5.205  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -2.350  -3.883  -4.004  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.818  -3.379  -4.687  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -1.479  -2.768  -1.839  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -0.908  -4.368  -2.301  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.455  -1.770  -3.575  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.592  -1.504  -2.724  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.653  -2.480  -1.555  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.647  -3.697  -1.733  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.899  -1.570  -3.526  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.834  -2.641  -4.478  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -7.162  -0.257  -4.248  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.600  -2.209  -4.437  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.487  -0.501  -2.335  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.707  -1.756  -2.839  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -7.382  -2.427  -5.238  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -7.242  -0.439  -5.308  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.348   0.427  -4.060  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -8.084   0.173  -3.884  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.729  -1.930  -0.356  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.807  -2.728   0.859  1.00  0.00           C  
ATOM    105  C   CYS A   9      -7.265  -2.932   1.243  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.622  -2.918   2.417  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.065  -2.032   1.993  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.862  -3.038   3.499  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.747  -0.953  -0.288  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.350  -3.685   0.667  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.083  -1.752   1.649  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.616  -1.145   2.263  1.00  0.00           H  
ATOM    113  N   VAL A  10      -8.107  -3.104   0.240  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.529  -3.291   0.469  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.780  -4.540   1.303  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.612  -4.539   2.210  1.00  0.00           O  
ATOM    117  CB  VAL A  10     -10.313  -3.381  -0.859  1.00  0.00           C  
ATOM    118  CG1 VAL A  10     -11.808  -3.506  -0.602  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -10.020  -2.171  -1.734  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.763  -3.093  -0.678  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.880  -2.435   1.016  1.00  0.00           H  
ATOM    122  HB  VAL A  10      -9.986  -4.266  -1.386  1.00  0.00           H  
ATOM    123 HG11 VAL A  10     -12.307  -2.611  -0.943  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -11.982  -3.636   0.455  1.00  0.00           H  
ATOM    125 HG13 VAL A  10     -12.195  -4.360  -1.139  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -10.118  -1.271  -1.148  1.00  0.00           H  
ATOM    127 HG22 VAL A  10     -10.719  -2.145  -2.556  1.00  0.00           H  
ATOM    128 HG23 VAL A  10      -9.013  -2.243  -2.120  1.00  0.00           H  
ATOM    129  N   GLY A  11      -9.040  -5.592   0.998  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.177  -6.838   1.729  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.249  -6.921   2.926  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.934  -8.015   3.390  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.387  -5.519   0.275  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.197  -6.929   2.073  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.960  -7.659   1.062  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.823  -5.764   3.430  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.940  -5.720   4.584  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.628  -6.455   4.365  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.183  -7.211   5.227  1.00  0.00           O  
ATOM    140  H   GLY A  12      -8.120  -4.927   3.017  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.723  -4.687   4.815  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.450  -6.163   5.427  1.00  0.00           H  
ATOM    143  N   THR A  13      -5.010  -6.237   3.213  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.752  -6.887   2.898  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.908  -6.028   1.965  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.434  -5.240   1.177  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.984  -8.273   2.266  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.733  -8.933   2.025  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.766  -8.166   0.961  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.405  -5.626   2.564  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.214  -7.026   3.823  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.559  -8.860   2.958  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.452  -8.770   1.122  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -4.655  -9.082   0.398  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.385  -7.338   0.381  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -5.810  -8.001   1.180  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.602  -6.196   2.064  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.657  -5.457   1.239  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.146  -6.412   0.370  1.00  0.00           C  
ATOM    160  O   CYS A  14       0.460  -7.526   0.785  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.275  -4.613   2.107  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.566  -3.226   2.929  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.260  -6.852   2.709  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.227  -4.803   0.596  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.710  -5.237   2.873  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       1.060  -4.203   1.489  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.456  -5.971  -0.838  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.209  -6.784  -1.781  1.00  0.00           C  
ATOM    169  C   ASN A  15       2.700  -6.482  -1.707  1.00  0.00           C  
ATOM    170  O   ASN A  15       3.524  -7.393  -1.648  1.00  0.00           O  
ATOM    171  CB  ASN A  15       0.703  -6.532  -3.205  1.00  0.00           C  
ATOM    172  CG  ASN A  15       1.518  -7.260  -4.258  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       1.513  -8.486  -4.330  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       2.231  -6.503  -5.081  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.166  -5.073  -1.107  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.048  -7.821  -1.530  1.00  0.00           H  
ATOM    177  HB2 ASN A  15      -0.321  -6.866  -3.279  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       0.745  -5.473  -3.411  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       2.195  -5.529  -4.966  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       2.767  -6.948  -5.766  1.00  0.00           H  
ATOM    181  N   THR A  16       3.042  -5.202  -1.737  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.433  -4.790  -1.702  1.00  0.00           C  
ATOM    183  C   THR A  16       5.001  -4.792  -0.278  1.00  0.00           C  
ATOM    184  O   THR A  16       4.586  -4.000   0.584  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.600  -3.400  -2.331  1.00  0.00           C  
ATOM    186  OG1 THR A  16       3.691  -3.256  -3.433  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.027  -3.203  -2.824  1.00  0.00           C  
ATOM    188  H   THR A  16       2.339  -4.513  -1.798  1.00  0.00           H  
ATOM    189  HA  THR A  16       4.996  -5.494  -2.298  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.380  -2.650  -1.586  1.00  0.00           H  
ATOM    191  HG1 THR A  16       2.852  -2.887  -3.117  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.281  -3.991  -3.517  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.706  -3.232  -1.982  1.00  0.00           H  
ATOM    194 HG23 THR A  16       6.109  -2.246  -3.317  1.00  0.00           H  
ATOM    195  N   PRO A  17       5.979  -5.677  -0.020  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.619  -5.786   1.288  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.227  -4.469   1.735  1.00  0.00           C  
ATOM    198  O   PRO A  17       7.829  -3.739   0.943  1.00  0.00           O  
ATOM    199  CB  PRO A  17       7.710  -6.849   1.085  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.878  -6.965  -0.391  1.00  0.00           C  
ATOM    201  CD  PRO A  17       6.541  -6.632  -0.986  1.00  0.00           C  
ATOM    202  HA  PRO A  17       5.920  -6.122   2.038  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.624  -6.522   1.560  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       7.388  -7.784   1.519  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.624  -6.264  -0.732  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       8.163  -7.975  -0.650  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       6.661  -6.175  -1.957  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       5.926  -7.518  -1.056  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.043  -4.156   3.005  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.552  -2.919   3.535  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.491  -1.845   3.559  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.576  -0.896   4.338  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.538  -4.765   3.583  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.908  -3.087   4.542  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.376  -2.584   2.922  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.476  -1.985   2.712  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.406  -1.003   2.678  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.285  -1.388   3.632  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.831  -2.533   3.650  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.893  -0.798   1.253  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.889   0.414   0.319  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.439  -2.772   2.107  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.827  -0.070   3.024  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.926  -1.738   0.722  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.877  -0.438   1.287  1.00  0.00           H  
ATOM    226  N   THR A  20       2.857  -0.423   4.431  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.800  -0.635   5.401  1.00  0.00           C  
ATOM    228  C   THR A  20       0.441  -0.342   4.791  1.00  0.00           C  
ATOM    229  O   THR A  20       0.330   0.376   3.794  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.004   0.229   6.666  1.00  0.00           C  
ATOM    231  OG1 THR A  20       0.945   0.000   7.606  1.00  0.00           O  
ATOM    232  CG2 THR A  20       2.071   1.710   6.319  1.00  0.00           C  
ATOM    233  H   THR A  20       3.265   0.467   4.363  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.829  -1.675   5.696  1.00  0.00           H  
ATOM    235  HB  THR A  20       2.936  -0.059   7.123  1.00  0.00           H  
ATOM    236  HG1 THR A  20       0.403   0.791   7.680  1.00  0.00           H  
ATOM    237 HG21 THR A  20       2.201   1.823   5.252  1.00  0.00           H  
ATOM    238 HG22 THR A  20       2.904   2.163   6.834  1.00  0.00           H  
ATOM    239 HG23 THR A  20       1.154   2.193   6.622  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.585  -0.905   5.393  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.942  -0.717   4.922  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.500   0.627   5.371  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.461   0.972   6.552  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.839  -1.851   5.427  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.598  -1.672   4.977  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.420  -1.460   6.184  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.924  -0.743   3.843  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.490  -2.785   5.016  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.779  -1.892   6.504  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.036   1.370   4.421  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.636   2.662   4.684  1.00  0.00           C  
ATOM    252  C   SER A  22      -4.954   2.706   3.930  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.095   3.420   2.939  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.698   3.789   4.244  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.435   3.658   4.877  1.00  0.00           O  
ATOM    256  H   SER A  22      -3.043   1.033   3.496  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.828   2.737   5.744  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.560   3.745   3.175  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.128   4.741   4.515  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.490   2.977   5.553  1.00  0.00           H  
ATOM    261  N   TRP A  23      -5.877   1.858   4.394  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.203   1.670   3.799  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.721   2.917   3.083  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.717   4.018   3.637  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.202   1.247   4.876  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.322   0.403   4.346  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.266  -0.925   4.033  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.657   0.828   4.049  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.484  -1.354   3.571  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.357  -0.297   3.569  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.332   2.048   4.146  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.694  -0.236   3.188  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.659   2.107   3.766  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.328   0.971   3.294  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.637   1.297   5.159  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.119   0.872   3.079  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.685   0.679   5.633  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.631   2.131   5.324  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.383  -1.537   4.144  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.696  -2.271   3.289  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.832   2.935   4.507  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.225  -1.103   2.823  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.196   3.043   3.832  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.365   1.064   3.007  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.161   2.751   1.826  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.181   1.463   1.145  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.957   1.197   0.256  1.00  0.00           C  
ATOM    288  O   PRO A  24      -7.076   0.516  -0.761  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.433   1.599   0.284  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.501   3.054  -0.074  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.700   3.811   0.965  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.311   0.645   1.836  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.337   0.979  -0.595  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.299   1.294   0.853  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.073   3.207  -1.054  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.529   3.383  -0.063  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -7.903   4.368   0.495  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.342   4.475   1.526  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.786   1.722   0.621  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.577   1.514  -0.192  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.311   1.371   0.658  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.132   2.060   1.652  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.354   2.666  -1.203  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.355   2.598  -2.346  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.428   4.020  -0.511  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.728   2.265   1.443  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.717   0.601  -0.754  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.364   2.559  -1.623  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.065   1.820  -3.036  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -5.379   3.547  -2.862  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -6.338   2.381  -1.950  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -5.434   4.408  -0.588  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -3.741   4.705  -0.985  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -4.165   3.906   0.530  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.426   0.477   0.247  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.166   0.276   0.952  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.142   1.313   0.502  1.00  0.00           C  
ATOM    318  O   CYS A  26      -0.100   1.678  -0.674  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.643  -1.140   0.723  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.704  -2.429   1.449  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.607  -0.044  -0.569  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.356   0.413   2.007  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.573  -1.327  -0.338  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.339  -1.231   1.166  1.00  0.00           H  
ATOM    325  N   THR A  27       0.679   1.792   1.427  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.684   2.789   1.093  1.00  0.00           C  
ATOM    327  C   THR A  27       2.907   2.657   2.001  1.00  0.00           C  
ATOM    328  O   THR A  27       2.898   1.902   2.975  1.00  0.00           O  
ATOM    329  CB  THR A  27       1.113   4.222   1.176  1.00  0.00           C  
ATOM    330  OG1 THR A  27       2.051   5.161   0.633  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.785   4.604   2.614  1.00  0.00           C  
ATOM    332  H   THR A  27       0.606   1.472   2.354  1.00  0.00           H  
ATOM    333  HA  THR A  27       1.994   2.610   0.074  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.204   4.262   0.595  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.680   6.045   0.684  1.00  0.00           H  
ATOM    336 HG21 THR A  27       0.685   5.676   2.687  1.00  0.00           H  
ATOM    337 HG22 THR A  27       1.580   4.272   3.265  1.00  0.00           H  
ATOM    338 HG23 THR A  27      -0.142   4.134   2.909  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.956   3.395   1.675  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.180   3.363   2.451  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.183   4.500   3.458  1.00  0.00           C  
ATOM    342  O   ARG A  28       5.162   5.671   3.084  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.399   3.467   1.525  1.00  0.00           C  
ATOM    344  CG  ARG A  28       7.729   3.228   2.227  1.00  0.00           C  
ATOM    345  CD  ARG A  28       7.796   1.834   2.838  1.00  0.00           C  
ATOM    346  NE  ARG A  28       7.631   0.774   1.837  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       8.574   0.397   0.969  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       9.779   0.959   1.002  1.00  0.00           N  
ATOM    349  NH2 ARG A  28       8.312  -0.554   0.077  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.898   3.986   0.896  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.217   2.424   2.981  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       6.298   2.737   0.737  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.421   4.455   1.088  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       8.528   3.333   1.508  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       7.848   3.962   3.011  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       8.756   1.713   3.317  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       7.013   1.743   3.576  1.00  0.00           H  
ATOM    358  HE  ARG A  28       6.755   0.327   1.804  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       9.984   1.669   1.677  1.00  0.00           H  
ATOM    360 HH12 ARG A  28      10.487   0.673   0.353  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       7.405  -0.988   0.051  1.00  0.00           H  
ATOM    362 HH22 ARG A  28       9.016  -0.850  -0.572  1.00  0.00           H  
ATOM    363  N   ASN A  29       5.205   4.150   4.732  1.00  0.00           N  
ATOM    364  CA  ASN A  29       5.210   5.149   5.790  1.00  0.00           C  
ATOM    365  C   ASN A  29       6.574   5.820   5.891  1.00  0.00           C  
ATOM    366  O   ASN A  29       7.605   5.155   5.762  1.00  0.00           O  
ATOM    367  CB  ASN A  29       4.838   4.513   7.132  1.00  0.00           C  
ATOM    368  CG  ASN A  29       4.936   5.493   8.287  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       4.284   6.531   8.293  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       5.758   5.167   9.275  1.00  0.00           N  
ATOM    371  H   ASN A  29       5.218   3.202   4.968  1.00  0.00           H  
ATOM    372  HA  ASN A  29       4.470   5.894   5.533  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       3.823   4.148   7.082  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       5.503   3.685   7.327  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       6.251   4.324   9.208  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       5.839   5.785  10.030  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      13.346   3.939  -3.484  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.988   2.647  -2.940  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.014   1.903  -3.830  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.090   2.505  -4.380  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.307   4.082  -4.454  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.883   2.053  -2.826  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.536   2.788  -1.969  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.224   0.600  -3.974  1.00  0.00           N  
ATOM      9  CA  LEU A   2      11.363  -0.236  -4.808  1.00  0.00           C  
ATOM     10  C   LEU A   2       9.929  -0.426  -4.259  1.00  0.00           C  
ATOM     11  O   LEU A   2       8.991  -0.523  -5.049  1.00  0.00           O  
ATOM     12  CB  LEU A   2      12.037  -1.590  -5.114  1.00  0.00           C  
ATOM     13  CG  LEU A   2      12.477  -2.430  -3.908  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.381  -3.401  -3.491  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      13.761  -3.182  -4.228  1.00  0.00           C  
ATOM     16  H   LEU A   2      12.980   0.187  -3.510  1.00  0.00           H  
ATOM     17  HA  LEU A   2      11.267   0.287  -5.731  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      11.345  -2.181  -5.694  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      12.908  -1.398  -5.721  1.00  0.00           H  
ATOM     20  HG  LEU A   2      12.676  -1.773  -3.076  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      10.418  -2.999  -3.770  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      11.415  -3.544  -2.421  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.532  -4.349  -3.985  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      14.598  -2.501  -4.183  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      13.693  -3.603  -5.221  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      13.901  -3.975  -3.510  1.00  0.00           H  
ATOM     27  N   PRO A   3       9.712  -0.491  -2.924  1.00  0.00           N  
ATOM     28  CA  PRO A   3       8.372  -0.679  -2.361  1.00  0.00           C  
ATOM     29  C   PRO A   3       7.519   0.590  -2.425  1.00  0.00           C  
ATOM     30  O   PRO A   3       7.106   1.120  -1.396  1.00  0.00           O  
ATOM     31  CB  PRO A   3       8.642  -1.081  -0.911  1.00  0.00           C  
ATOM     32  CG  PRO A   3       9.958  -0.471  -0.581  1.00  0.00           C  
ATOM     33  CD  PRO A   3      10.733  -0.399  -1.870  1.00  0.00           C  
ATOM     34  HA  PRO A   3       7.847  -1.479  -2.864  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       7.858  -0.694  -0.276  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       8.676  -2.157  -0.833  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       9.811   0.520  -0.178  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      10.479  -1.092   0.133  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      11.257   0.542  -1.943  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      11.427  -1.216  -1.950  1.00  0.00           H  
ATOM     41  N   VAL A   4       7.266   1.072  -3.634  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.459   2.272  -3.825  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.018   1.990  -3.432  1.00  0.00           C  
ATOM     44  O   VAL A   4       4.400   2.749  -2.681  1.00  0.00           O  
ATOM     45  CB  VAL A   4       6.507   2.768  -5.287  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       5.750   4.079  -5.440  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.945   2.919  -5.760  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.629   0.604  -4.421  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.852   3.043  -3.187  1.00  0.00           H  
ATOM     50  HB  VAL A   4       6.024   2.028  -5.910  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       6.318   4.877  -4.983  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       4.788   3.999  -4.954  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       5.607   4.293  -6.489  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.584   2.271  -5.180  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.258   3.945  -5.632  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.011   2.651  -6.804  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.519   0.868  -3.934  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.166   0.396  -3.662  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.097   1.363  -4.165  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.383   2.294  -4.923  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.006   0.135  -2.168  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.953  -1.305  -1.587  1.00  0.00           S  
ATOM     63  H   CYS A   5       5.094   0.323  -4.495  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.043  -0.540  -4.184  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.353   0.999  -1.625  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       1.965  -0.039  -1.946  1.00  0.00           H  
ATOM     67  N   GLY A   6       0.859   1.118  -3.753  1.00  0.00           N  
ATOM     68  CA  GLY A   6      -0.250   1.950  -4.173  1.00  0.00           C  
ATOM     69  C   GLY A   6      -1.522   1.145  -4.325  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.608   1.701  -4.493  1.00  0.00           O  
ATOM     71  H   GLY A   6       0.694   0.348  -3.161  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.408   2.724  -3.436  1.00  0.00           H  
ATOM     73  HA3 GLY A   6      -0.008   2.409  -5.121  1.00  0.00           H  
ATOM     74  N   GLU A   7      -1.381  -0.175  -4.266  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -2.506  -1.087  -4.393  1.00  0.00           C  
ATOM     76  C   GLU A   7      -3.502  -0.888  -3.256  1.00  0.00           C  
ATOM     77  O   GLU A   7      -3.126  -0.578  -2.122  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -2.033  -2.550  -4.429  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -1.209  -2.975  -3.217  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.230  -2.493  -3.277  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.051  -3.137  -3.957  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       0.527  -1.448  -2.663  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.484  -0.550  -4.127  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -3.002  -0.862  -5.325  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -2.898  -3.193  -4.487  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -1.433  -2.696  -5.314  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -1.668  -2.571  -2.328  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -1.208  -4.054  -3.160  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.773  -1.058  -3.569  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.827  -0.898  -2.592  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.789  -2.013  -1.552  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.802  -3.197  -1.890  1.00  0.00           O  
ATOM     93  CB  THR A   8      -7.196  -0.885  -3.279  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -7.244  -1.917  -4.274  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -7.474   0.466  -3.923  1.00  0.00           C  
ATOM     96  H   THR A   8      -5.013  -1.299  -4.487  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.686   0.052  -2.097  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.951  -1.076  -2.535  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.925  -2.743  -3.892  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.854   0.582  -4.800  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -7.251   1.253  -3.218  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -8.515   0.522  -4.207  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.754  -1.623  -0.291  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.720  -2.572   0.817  1.00  0.00           C  
ATOM    105  C   CYS A   9      -7.131  -2.986   1.209  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.491  -2.993   2.388  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.020  -1.943   2.013  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.684  -3.087   3.390  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.760  -0.663  -0.096  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.168  -3.441   0.501  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.080  -1.532   1.693  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.646  -1.154   2.391  1.00  0.00           H  
ATOM    113  N   VAL A  10      -7.933  -3.326   0.221  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.307  -3.738   0.468  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.335  -5.167   1.011  1.00  0.00           C  
ATOM    116  O   VAL A  10      -9.748  -6.105   0.331  1.00  0.00           O  
ATOM    117  CB  VAL A  10     -10.179  -3.635  -0.804  1.00  0.00           C  
ATOM    118  CG1 VAL A  10     -11.651  -3.845  -0.471  1.00  0.00           C  
ATOM    119  CG2 VAL A  10      -9.976  -2.290  -1.487  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.592  -3.298  -0.696  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.711  -3.074   1.217  1.00  0.00           H  
ATOM    122  HB  VAL A  10      -9.876  -4.411  -1.491  1.00  0.00           H  
ATOM    123 HG11 VAL A  10     -12.248  -3.676  -1.355  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -11.949  -3.150   0.301  1.00  0.00           H  
ATOM    125 HG13 VAL A  10     -11.801  -4.856  -0.122  1.00  0.00           H  
ATOM    126 HG21 VAL A  10      -9.034  -1.865  -1.172  1.00  0.00           H  
ATOM    127 HG22 VAL A  10     -10.781  -1.623  -1.213  1.00  0.00           H  
ATOM    128 HG23 VAL A  10      -9.970  -2.427  -2.557  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.861  -5.322   2.239  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -8.810  -6.624   2.866  1.00  0.00           C  
ATOM    131  C   GLY A  11      -7.895  -6.633   4.072  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.998  -7.503   4.933  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.528  -4.535   2.720  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -9.806  -6.904   3.177  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.450  -7.346   2.148  1.00  0.00           H  
ATOM    136  N   GLY A  12      -6.991  -5.661   4.126  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.054  -5.577   5.229  1.00  0.00           C  
ATOM    138  C   GLY A  12      -4.768  -6.312   4.924  1.00  0.00           C  
ATOM    139  O   GLY A  12      -4.231  -7.025   5.769  1.00  0.00           O  
ATOM    140  H   GLY A  12      -6.951  -5.000   3.406  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -5.829  -4.537   5.421  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -6.506  -6.007   6.110  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.278  -6.137   3.707  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.057  -6.779   3.273  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.372  -5.945   2.201  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.025  -5.179   1.486  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.330  -8.201   2.747  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.101  -8.867   2.434  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.228  -8.175   1.516  1.00  0.00           C  
ATOM    150  H   THR A  13      -4.750  -5.551   3.080  1.00  0.00           H  
ATOM    151  HA  THR A  13      -2.399  -6.854   4.128  1.00  0.00           H  
ATOM    152  HB  THR A  13      -3.832  -8.748   3.523  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.023  -9.663   2.966  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -5.259  -8.075   1.823  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.106  -9.093   0.962  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -3.957  -7.338   0.889  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.067  -6.102   2.094  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.282  -5.373   1.109  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.630  -6.327   0.354  1.00  0.00           C  
ATOM    160  O   CYS A  14       1.230  -7.224   0.946  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.536  -4.271   1.786  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.480  -2.956   2.535  1.00  0.00           S  
ATOM    163  H   CYS A  14      -0.618  -6.737   2.690  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -0.969  -4.921   0.409  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       1.140  -4.708   2.567  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       1.183  -3.810   1.052  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.703  -6.141  -0.959  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.517  -6.992  -1.822  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.009  -6.829  -1.546  1.00  0.00           C  
ATOM    170  O   ASN A  15       3.705  -7.805  -1.268  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.223  -6.671  -3.290  1.00  0.00           C  
ATOM    172  CG  ASN A  15       2.111  -7.442  -4.251  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       2.080  -8.670  -4.301  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       2.906  -6.720  -5.027  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.182  -5.418  -1.364  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.238  -8.017  -1.628  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       0.194  -6.919  -3.507  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       1.375  -5.614  -3.456  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       2.879  -5.742  -4.939  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       3.489  -7.192  -5.654  1.00  0.00           H  
ATOM    181  N   THR A  16       3.503  -5.602  -1.645  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.918  -5.340  -1.429  1.00  0.00           C  
ATOM    183  C   THR A  16       5.266  -5.249   0.062  1.00  0.00           C  
ATOM    184  O   THR A  16       4.806  -4.346   0.786  1.00  0.00           O  
ATOM    185  CB  THR A  16       5.352  -4.053  -2.146  1.00  0.00           C  
ATOM    186  OG1 THR A  16       4.768  -4.011  -3.459  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.866  -3.979  -2.264  1.00  0.00           C  
ATOM    188  H   THR A  16       2.909  -4.863  -1.885  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.469  -6.163  -1.860  1.00  0.00           H  
ATOM    190  HB  THR A  16       5.005  -3.203  -1.577  1.00  0.00           H  
ATOM    191  HG1 THR A  16       4.060  -3.357  -3.473  1.00  0.00           H  
ATOM    192 HG21 THR A  16       7.316  -4.667  -1.562  1.00  0.00           H  
ATOM    193 HG22 THR A  16       7.197  -2.975  -2.044  1.00  0.00           H  
ATOM    194 HG23 THR A  16       7.164  -4.243  -3.268  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.106  -6.185   0.540  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.537  -6.215   1.935  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.271  -4.940   2.300  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.215  -4.533   1.624  1.00  0.00           O  
ATOM    199  CB  PRO A  17       7.471  -7.427   2.015  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.148  -8.248   0.812  1.00  0.00           C  
ATOM    201  CD  PRO A  17       6.709  -7.274  -0.244  1.00  0.00           C  
ATOM    202  HA  PRO A  17       5.700  -6.346   2.604  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.498  -7.093   1.998  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       7.279  -7.972   2.926  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.027  -8.785   0.486  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       6.349  -8.937   1.041  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.560  -6.920  -0.807  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       5.981  -7.727  -0.900  1.00  0.00           H  
ATOM    209  N   GLY A  18       6.805  -4.298   3.351  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.395  -3.055   3.772  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.375  -1.949   3.728  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.516  -0.934   4.407  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.031  -4.657   3.830  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.766  -3.162   4.782  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.213  -2.808   3.115  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.335  -2.148   2.925  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.285  -1.148   2.811  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.204  -1.373   3.858  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.746  -2.499   4.066  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.681  -1.162   1.413  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.846  -0.659   0.109  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.270  -2.987   2.401  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.736  -0.180   2.985  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.343  -2.162   1.184  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.840  -0.486   1.382  1.00  0.00           H  
ATOM    226  N   THR A  20       2.807  -0.295   4.514  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.787  -0.347   5.542  1.00  0.00           C  
ATOM    228  C   THR A  20       0.403  -0.164   4.929  1.00  0.00           C  
ATOM    229  O   THR A  20       0.236   0.568   3.948  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.020   0.748   6.599  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.422   0.860   6.878  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.272   0.437   7.888  1.00  0.00           C  
ATOM    233  H   THR A  20       3.215   0.570   4.300  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.840  -1.312   6.027  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.659   1.687   6.207  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.672   1.793   6.900  1.00  0.00           H  
ATOM    237 HG21 THR A  20       1.779  -0.357   8.416  1.00  0.00           H  
ATOM    238 HG22 THR A  20       0.264   0.128   7.653  1.00  0.00           H  
ATOM    239 HG23 THR A  20       1.243   1.322   8.508  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.582  -0.827   5.507  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.945  -0.728   5.021  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.600   0.553   5.527  1.00  0.00           C  
ATOM    243  O   CYS A  21      -3.025   0.636   6.678  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.760  -1.951   5.457  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.530  -1.877   5.012  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.388  -1.387   6.283  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.910  -0.697   3.942  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.345  -2.832   4.994  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.695  -2.051   6.531  1.00  0.00           H  
ATOM    250  N   SER A  22      -2.703   1.531   4.646  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.333   2.793   4.967  1.00  0.00           C  
ATOM    252  C   SER A  22      -4.705   2.790   4.325  1.00  0.00           C  
ATOM    253  O   SER A  22      -4.997   3.588   3.434  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.485   3.969   4.474  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.208   3.965   5.096  1.00  0.00           O  
ATOM    256  H   SER A  22      -2.377   1.394   3.736  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.443   2.852   6.041  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.351   3.890   3.404  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -2.986   4.896   4.707  1.00  0.00           H  
ATOM    260  HG  SER A  22      -0.520   3.969   4.420  1.00  0.00           H  
ATOM    261  N   TRP A  23      -5.497   1.813   4.768  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -6.852   1.556   4.274  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.541   2.819   3.757  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.558   3.855   4.422  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -7.695   0.928   5.386  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -8.895   0.182   4.880  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -8.919  -1.090   4.387  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.238   0.669   4.800  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.199  -1.428   4.018  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.027  -0.364   4.261  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -10.851   1.878   5.138  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.396  -0.225   4.052  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.210   2.017   4.928  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -12.969   0.970   4.391  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.126   1.206   5.442  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -6.771   0.850   3.464  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.085   0.234   5.943  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.042   1.708   6.049  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.052  -1.729   4.309  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.474  -2.290   3.644  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.280   2.695   5.549  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -12.996  -1.022   3.639  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -12.701   2.945   5.183  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.029   1.123   4.245  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.106   2.742   2.545  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.104   1.528   1.741  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.947   1.433   0.733  1.00  0.00           C  
ATOM    288  O   PRO A  24      -7.119   0.861  -0.342  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.434   1.649   1.002  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.635   3.121   0.805  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.820   3.832   1.864  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.122   0.644   2.358  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.372   1.129   0.057  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.222   1.222   1.604  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.290   3.406  -0.179  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.681   3.364   0.917  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -8.124   4.519   1.406  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.469   4.355   2.551  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.774   1.975   1.061  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.636   1.915   0.135  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.313   1.615   0.843  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.023   2.149   1.908  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.481   3.229  -0.674  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.594   3.373  -1.699  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.448   4.438   0.250  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.667   2.426   1.932  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.834   1.119  -0.567  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.540   3.187  -1.205  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.178   3.706  -2.638  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -6.315   4.098  -1.347  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -6.082   2.420  -1.838  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -4.437   4.108   1.277  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -5.324   5.048   0.076  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -3.561   5.021   0.050  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.503   0.764   0.232  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.201   0.416   0.786  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.173   1.482   0.431  1.00  0.00           C  
ATOM    318  O   CYS A  26      -0.126   1.953  -0.705  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.744  -0.950   0.281  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.667  -2.341   1.007  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.775   0.371  -0.630  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.302   0.377   1.861  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.873  -0.994  -0.790  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.299  -1.087   0.521  1.00  0.00           H  
ATOM    325  N   THR A  27       0.640   1.872   1.398  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.656   2.887   1.173  1.00  0.00           C  
ATOM    327  C   THR A  27       2.847   2.653   2.100  1.00  0.00           C  
ATOM    328  O   THR A  27       2.689   2.130   3.201  1.00  0.00           O  
ATOM    329  CB  THR A  27       1.091   4.308   1.401  1.00  0.00           C  
ATOM    330  OG1 THR A  27      -0.167   4.448   0.730  1.00  0.00           O  
ATOM    331  CG2 THR A  27       2.051   5.372   0.886  1.00  0.00           C  
ATOM    332  H   THR A  27       0.555   1.470   2.293  1.00  0.00           H  
ATOM    333  HA  THR A  27       1.988   2.810   0.147  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.947   4.456   2.460  1.00  0.00           H  
ATOM    335  HG1 THR A  27      -0.271   3.733   0.088  1.00  0.00           H  
ATOM    336 HG21 THR A  27       3.020   5.234   1.341  1.00  0.00           H  
ATOM    337 HG22 THR A  27       1.670   6.352   1.139  1.00  0.00           H  
ATOM    338 HG23 THR A  27       2.141   5.287  -0.187  1.00  0.00           H  
ATOM    339  N   ARG A  28       4.034   3.034   1.654  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.247   2.865   2.446  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.384   3.982   3.479  1.00  0.00           C  
ATOM    342  O   ARG A  28       6.455   4.560   3.654  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.474   2.827   1.533  1.00  0.00           C  
ATOM    344  CG  ARG A  28       6.576   4.014   0.585  1.00  0.00           C  
ATOM    345  CD  ARG A  28       7.760   3.864  -0.352  1.00  0.00           C  
ATOM    346  NE  ARG A  28       7.804   4.914  -1.370  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       8.619   4.880  -2.423  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       9.426   3.840  -2.598  1.00  0.00           N  
ATOM    349  NH2 ARG A  28       8.617   5.874  -3.306  1.00  0.00           N  
ATOM    350  H   ARG A  28       4.097   3.446   0.771  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.171   1.922   2.966  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       7.364   2.811   2.147  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.441   1.924   0.941  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       5.670   4.075   0.000  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       6.697   4.918   1.164  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       8.669   3.906   0.230  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       7.692   2.904  -0.842  1.00  0.00           H  
ATOM    358  HE  ARG A  28       7.199   5.678  -1.256  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       9.421   3.087  -1.938  1.00  0.00           H  
ATOM    360 HH12 ARG A  28      10.039   3.796  -3.395  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       8.003   6.655  -3.184  1.00  0.00           H  
ATOM    362 HH22 ARG A  28       9.231   5.845  -4.098  1.00  0.00           H  
ATOM    363  N   ASN A  29       4.290   4.278   4.159  1.00  0.00           N  
ATOM    364  CA  ASN A  29       4.281   5.318   5.174  1.00  0.00           C  
ATOM    365  C   ASN A  29       4.414   4.710   6.565  1.00  0.00           C  
ATOM    366  O   ASN A  29       3.996   3.572   6.795  1.00  0.00           O  
ATOM    367  CB  ASN A  29       3.002   6.162   5.085  1.00  0.00           C  
ATOM    368  CG  ASN A  29       1.733   5.338   5.223  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       1.474   4.439   4.428  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       0.926   5.644   6.227  1.00  0.00           N  
ATOM    371  H   ASN A  29       3.464   3.777   3.978  1.00  0.00           H  
ATOM    372  HA  ASN A  29       5.132   5.955   4.990  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       3.012   6.901   5.872  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       2.979   6.665   4.128  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       1.182   6.374   6.826  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       0.095   5.124   6.325  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       9.927   6.387  -0.194  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.584   7.661  -0.798  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.983   7.494  -2.177  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.983   8.128  -2.510  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.798   6.278   0.246  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.872   8.168  -0.163  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.477   8.264  -0.875  1.00  0.00           H  
ATOM      8  N   LEU A   2       9.592   6.629  -2.974  1.00  0.00           N  
ATOM      9  CA  LEU A   2       9.118   6.365  -4.326  1.00  0.00           C  
ATOM     10  C   LEU A   2       7.775   5.641  -4.305  1.00  0.00           C  
ATOM     11  O   LEU A   2       7.505   4.832  -3.411  1.00  0.00           O  
ATOM     12  CB  LEU A   2      10.140   5.546  -5.123  1.00  0.00           C  
ATOM     13  CG  LEU A   2      11.351   6.324  -5.650  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.913   7.618  -6.320  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.351   6.602  -4.535  1.00  0.00           C  
ATOM     16  H   LEU A   2      10.379   6.150  -2.642  1.00  0.00           H  
ATOM     17  HA  LEU A   2       8.982   7.318  -4.814  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      10.500   4.749  -4.489  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       9.631   5.104  -5.968  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.845   5.724  -6.397  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.659   7.919  -7.042  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.802   8.392  -5.573  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       9.970   7.463  -6.822  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      12.096   6.013  -3.668  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.321   7.651  -4.279  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      13.343   6.342  -4.870  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.917   5.931  -5.292  1.00  0.00           N  
ATOM     28  CA  PRO A   3       5.587   5.320  -5.409  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.641   3.882  -5.925  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.985   3.542  -6.907  1.00  0.00           O  
ATOM     31  CB  PRO A   3       4.879   6.227  -6.415  1.00  0.00           C  
ATOM     32  CG  PRO A   3       5.973   6.758  -7.276  1.00  0.00           C  
ATOM     33  CD  PRO A   3       7.178   6.889  -6.383  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.059   5.342  -4.468  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       4.169   5.650  -6.988  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       4.369   7.022  -5.892  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       6.175   6.068  -8.080  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       5.694   7.724  -7.670  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       8.080   6.621  -6.921  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       7.256   7.896  -6.000  1.00  0.00           H  
ATOM     41  N   VAL A   4       6.432   3.048  -5.261  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.571   1.650  -5.651  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.273   0.899  -5.398  1.00  0.00           C  
ATOM     44  O   VAL A   4       4.781   0.167  -6.256  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.722   0.962  -4.884  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.907  -0.474  -5.355  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.015   1.748  -5.038  1.00  0.00           C  
ATOM     48  H   VAL A   4       6.933   3.382  -4.488  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.793   1.618  -6.702  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.464   0.941  -3.835  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.932  -1.133  -4.501  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       8.834  -0.556  -5.902  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.084  -0.749  -5.998  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.777   1.316  -4.407  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.849   2.777  -4.750  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.338   1.712  -6.068  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.727   1.100  -4.214  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.479   0.461  -3.825  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.295   1.281  -4.313  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.402   2.495  -4.508  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.393   0.309  -2.310  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.979  -0.092  -1.506  1.00  0.00           S  
ATOM     63  H   CYS A   5       5.169   1.699  -3.590  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.445  -0.517  -4.284  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.029   1.230  -1.888  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.698  -0.484  -2.078  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.171   0.614  -4.488  1.00  0.00           N  
ATOM     68  CA  GLY A   6      -0.034   1.280  -4.935  1.00  0.00           C  
ATOM     69  C   GLY A   6      -1.209   0.330  -5.016  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.146   0.548  -5.785  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.157  -0.351  -4.295  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.272   2.076  -4.246  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.141   1.704  -5.914  1.00  0.00           H  
ATOM     74  N   GLU A   7      -1.162  -0.722  -4.214  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -2.223  -1.706  -4.184  1.00  0.00           C  
ATOM     76  C   GLU A   7      -3.291  -1.298  -3.185  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.996  -0.722  -2.133  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -1.683  -3.103  -3.843  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -0.945  -3.196  -2.511  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.534  -2.868  -2.613  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       0.878  -1.721  -2.964  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.358  -3.763  -2.337  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.387  -0.839  -3.616  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -2.669  -1.735  -5.168  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -2.512  -3.794  -3.814  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -1.007  -3.409  -4.625  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -1.400  -2.505  -1.818  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -1.049  -4.202  -2.129  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.532  -1.595  -3.514  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.637  -1.267  -2.648  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.745  -2.274  -1.510  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.830  -3.481  -1.732  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.955  -1.222  -3.430  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.996  -2.295  -4.381  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -7.118   0.108  -4.150  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.710  -2.055  -4.359  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.454  -0.287  -2.233  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.764  -1.338  -2.730  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -7.468  -2.008  -5.167  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.857   0.914  -3.480  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -8.145   0.222  -4.467  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.470   0.133  -5.014  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.752  -1.769  -0.292  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.859  -2.616   0.887  1.00  0.00           C  
ATOM    105  C   CYS A   9      -7.323  -2.857   1.219  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.734  -2.808   2.376  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.161  -1.962   2.071  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.947  -3.053   3.516  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.695  -0.798  -0.183  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.384  -3.557   0.671  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.185  -1.629   1.763  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.749  -1.114   2.384  1.00  0.00           H  
ATOM    113  N   VAL A  10      -8.110  -3.102   0.189  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.532  -3.333   0.361  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.783  -4.606   1.170  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.720  -4.676   1.962  1.00  0.00           O  
ATOM    117  CB  VAL A  10     -10.266  -3.398  -1.004  1.00  0.00           C  
ATOM    118  CG1 VAL A  10      -9.710  -4.511  -1.883  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -11.767  -3.566  -0.807  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.722  -3.117  -0.712  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.922  -2.498   0.915  1.00  0.00           H  
ATOM    122  HB  VAL A  10     -10.102  -2.461  -1.514  1.00  0.00           H  
ATOM    123 HG11 VAL A  10      -8.701  -4.742  -1.575  1.00  0.00           H  
ATOM    124 HG12 VAL A  10      -9.705  -4.187  -2.913  1.00  0.00           H  
ATOM    125 HG13 VAL A  10     -10.327  -5.390  -1.783  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -11.953  -4.400  -0.147  1.00  0.00           H  
ATOM    127 HG22 VAL A  10     -12.236  -3.754  -1.763  1.00  0.00           H  
ATOM    128 HG23 VAL A  10     -12.177  -2.666  -0.375  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.924  -5.597   0.975  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.056  -6.845   1.699  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.128  -6.924   2.896  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.812  -8.015   3.365  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.191  -5.471   0.344  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.076  -6.945   2.040  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.831  -7.661   1.028  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.701  -5.764   3.392  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.816  -5.715   4.547  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.507  -6.453   4.327  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.066  -7.215   5.186  1.00  0.00           O  
ATOM    140  H   GLY A  12      -8.000  -4.928   2.975  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.599  -4.682   4.772  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.325  -6.154   5.392  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.883  -6.230   3.179  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.627  -6.882   2.864  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.783  -6.024   1.930  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.307  -5.192   1.188  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.862  -8.271   2.233  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.614  -8.948   2.030  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.606  -8.161   0.907  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.274  -5.613   2.531  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.088  -7.022   3.789  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.463  -8.846   2.913  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.497  -9.132   1.095  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -4.384  -7.210   0.447  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -5.668  -8.236   1.083  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -4.292  -8.960   0.252  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.478  -6.245   1.974  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.534  -5.518   1.140  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.422  -6.493   0.472  1.00  0.00           C  
ATOM    160  O   CYS A  14       0.849  -7.471   1.086  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.244  -4.496   1.971  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.793  -3.166   2.657  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.140  -6.935   2.584  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.095  -4.999   0.376  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.721  -5.003   2.797  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       1.001  -4.039   1.350  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.736  -6.239  -0.789  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.625  -7.108  -1.547  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.081  -6.680  -1.409  1.00  0.00           C  
ATOM    170  O   ASN A  15       3.963  -7.508  -1.187  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.229  -7.106  -3.025  1.00  0.00           C  
ATOM    172  CG  ASN A  15       2.142  -7.968  -3.878  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       2.175  -9.188  -3.739  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       2.897  -7.334  -4.765  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.352  -5.449  -1.229  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.519  -8.110  -1.159  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       0.220  -7.480  -3.121  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       1.268  -6.093  -3.399  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       2.825  -6.358  -4.821  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       3.497  -7.868  -5.323  1.00  0.00           H  
ATOM    181  N   THR A  16       3.327  -5.387  -1.573  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.678  -4.848  -1.504  1.00  0.00           C  
ATOM    183  C   THR A  16       5.208  -4.787  -0.067  1.00  0.00           C  
ATOM    184  O   THR A  16       4.735  -3.992   0.763  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.728  -3.445  -2.130  1.00  0.00           C  
ATOM    186  OG1 THR A  16       3.875  -3.402  -3.284  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.151  -3.088  -2.537  1.00  0.00           C  
ATOM    188  H   THR A  16       2.578  -4.777  -1.773  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.320  -5.495  -2.083  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.381  -2.725  -1.403  1.00  0.00           H  
ATOM    191  HG1 THR A  16       2.947  -3.337  -2.998  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.813  -3.901  -2.281  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.460  -2.194  -2.017  1.00  0.00           H  
ATOM    194 HG23 THR A  16       6.187  -2.916  -3.603  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.221  -5.617   0.241  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.831  -5.656   1.566  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.441  -4.317   1.934  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.153  -3.704   1.140  1.00  0.00           O  
ATOM    199  CB  PRO A  17       7.913  -6.736   1.451  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.546  -7.528   0.243  1.00  0.00           C  
ATOM    201  CD  PRO A  17       6.856  -6.568  -0.684  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.111  -5.931   2.320  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.879  -6.267   1.336  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       7.910  -7.349   2.340  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.437  -7.923  -0.221  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       6.877  -8.329   0.519  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.575  -6.071  -1.317  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.115  -7.082  -1.278  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.127  -3.860   3.128  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.615  -2.581   3.574  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.495  -1.576   3.608  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.504  -0.647   4.417  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.533  -4.383   3.703  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       8.035  -2.686   4.565  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.380  -2.236   2.896  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.507  -1.773   2.741  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.368  -0.873   2.706  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.259  -1.378   3.619  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.853  -2.539   3.547  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.868  -0.673   1.274  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.766   0.638   0.373  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.538  -2.551   2.126  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.705   0.080   3.088  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.987  -1.595   0.724  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.822  -0.402   1.296  1.00  0.00           H  
ATOM    226  N   THR A  20       2.788  -0.497   4.485  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.738  -0.828   5.427  1.00  0.00           C  
ATOM    228  C   THR A  20       0.370  -0.505   4.844  1.00  0.00           C  
ATOM    229  O   THR A  20       0.252   0.231   3.861  1.00  0.00           O  
ATOM    230  CB  THR A  20       1.923  -0.086   6.769  1.00  0.00           C  
ATOM    231  OG1 THR A  20       0.963  -0.541   7.729  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.794   1.420   6.589  1.00  0.00           C  
ATOM    233  H   THR A  20       3.161   0.410   4.488  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.791  -1.890   5.618  1.00  0.00           H  
ATOM    235  HB  THR A  20       2.911  -0.304   7.140  1.00  0.00           H  
ATOM    236  HG1 THR A  20       1.206  -0.221   8.603  1.00  0.00           H  
ATOM    237 HG21 THR A  20       1.762   1.655   5.535  1.00  0.00           H  
ATOM    238 HG22 THR A  20       2.642   1.912   7.044  1.00  0.00           H  
ATOM    239 HG23 THR A  20       0.885   1.763   7.061  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.652  -1.062   5.458  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -2.017  -0.846   5.015  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.555   0.489   5.513  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.516   0.785   6.707  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.917  -1.983   5.501  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.677  -1.779   5.071  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.482  -1.629   6.237  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -2.017  -0.840   3.936  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.579  -2.912   5.064  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.847  -2.051   6.578  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.074   1.276   4.591  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.653   2.566   4.905  1.00  0.00           C  
ATOM    252  C   SER A  22      -4.942   2.689   4.111  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.022   3.449   3.146  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.672   3.690   4.575  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.456   3.510   5.283  1.00  0.00           O  
ATOM    256  H   SER A  22      -3.085   0.977   3.653  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.885   2.582   5.962  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.464   3.687   3.515  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.104   4.638   4.858  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.545   2.757   5.878  1.00  0.00           H  
ATOM    261  N   TRP A  23      -5.911   1.861   4.511  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.220   1.750   3.866  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.674   3.051   3.205  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.632   4.123   3.811  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.266   1.304   4.890  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.440   0.605   4.276  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.492  -0.695   3.863  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.724   1.170   3.988  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.733  -0.978   3.348  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.508   0.151   3.412  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.289   2.435   4.165  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.826   0.362   3.013  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.596   2.644   3.768  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.352   1.612   3.199  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.717   1.261   5.260  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.141   0.990   3.107  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.804   0.628   5.592  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.631   2.172   5.420  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.670  -1.390   3.942  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -11.018  -1.847   2.993  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.720   3.243   4.600  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.422  -0.423   2.574  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.047   3.616   3.896  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.369   1.820   2.903  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.100   2.965   1.937  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.162   1.710   1.198  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.936   1.437   0.315  1.00  0.00           C  
ATOM    288  O   PRO A  24      -7.064   0.801  -0.730  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.394   1.939   0.325  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.397   3.411   0.036  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.581   4.085   1.119  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.338   0.870   1.849  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.308   1.358  -0.581  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.280   1.644   0.866  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -8.950   3.592  -0.930  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.411   3.782   0.050  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -7.753   4.627   0.686  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.203   4.749   1.701  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.754   1.905   0.715  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.544   1.689  -0.092  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.291   1.471   0.760  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.141   2.047   1.829  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.269   2.874  -1.053  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.269   2.900  -2.199  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.289   4.197  -0.301  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.687   2.414   1.559  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.707   0.806  -0.694  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.282   2.743  -1.475  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.784   3.850  -2.206  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -5.987   2.104  -2.069  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -4.748   2.765  -3.135  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -3.281   4.572  -0.206  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -4.709   4.045   0.683  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -4.891   4.912  -0.843  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.386   0.645   0.265  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.134   0.384   0.961  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.130   1.492   0.651  1.00  0.00           C  
ATOM    318  O   CYS A  26      -0.035   1.942  -0.491  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.579  -0.981   0.563  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.675  -2.363   1.015  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.547   0.216  -0.607  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.339   0.387   2.023  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.436  -1.008  -0.506  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.369  -1.137   1.056  1.00  0.00           H  
ATOM    325  N   THR A  27       0.610   1.940   1.655  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.587   2.999   1.453  1.00  0.00           C  
ATOM    327  C   THR A  27       2.746   2.867   2.444  1.00  0.00           C  
ATOM    328  O   THR A  27       2.843   1.879   3.169  1.00  0.00           O  
ATOM    329  CB  THR A  27       0.922   4.395   1.578  1.00  0.00           C  
ATOM    330  OG1 THR A  27       1.815   5.428   1.126  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.506   4.681   3.014  1.00  0.00           C  
ATOM    332  H   THR A  27       0.495   1.553   2.554  1.00  0.00           H  
ATOM    333  HA  THR A  27       1.976   2.900   0.449  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.037   4.407   0.959  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.321   6.246   1.028  1.00  0.00           H  
ATOM    336 HG21 THR A  27       1.369   4.616   3.660  1.00  0.00           H  
ATOM    337 HG22 THR A  27      -0.232   3.956   3.326  1.00  0.00           H  
ATOM    338 HG23 THR A  27       0.082   5.672   3.075  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.610   3.867   2.479  1.00  0.00           N  
ATOM    340  CA  ARG A  28       4.744   3.869   3.381  1.00  0.00           C  
ATOM    341  C   ARG A  28       4.338   4.516   4.691  1.00  0.00           C  
ATOM    342  O   ARG A  28       3.647   5.535   4.700  1.00  0.00           O  
ATOM    343  CB  ARG A  28       5.928   4.613   2.753  1.00  0.00           C  
ATOM    344  CG  ARG A  28       5.681   6.101   2.552  1.00  0.00           C  
ATOM    345  CD  ARG A  28       6.724   6.731   1.641  1.00  0.00           C  
ATOM    346  NE  ARG A  28       6.628   6.237   0.264  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       5.579   6.442  -0.542  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       4.541   7.166  -0.128  1.00  0.00           N  
ATOM    349  NH2 ARG A  28       5.575   5.938  -1.771  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.466   4.637   1.897  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.027   2.843   3.567  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       6.791   4.498   3.392  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.145   4.174   1.791  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       4.705   6.236   2.111  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       5.713   6.592   3.514  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       6.581   7.800   1.641  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       7.705   6.499   2.029  1.00  0.00           H  
ATOM    358  HE  ARG A  28       7.390   5.716  -0.076  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       4.540   7.562   0.792  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       3.757   7.315  -0.733  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       6.362   5.400  -2.102  1.00  0.00           H  
ATOM    362 HH22 ARG A  28       4.793   6.088  -2.376  1.00  0.00           H  
ATOM    363  N   ASN A  29       4.743   3.922   5.795  1.00  0.00           N  
ATOM    364  CA  ASN A  29       4.391   4.466   7.092  1.00  0.00           C  
ATOM    365  C   ASN A  29       5.317   5.623   7.457  1.00  0.00           C  
ATOM    366  O   ASN A  29       6.355   5.817   6.823  1.00  0.00           O  
ATOM    367  CB  ASN A  29       4.449   3.384   8.172  1.00  0.00           C  
ATOM    368  CG  ASN A  29       3.802   3.811   9.482  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       4.007   3.181  10.517  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       2.987   4.858   9.447  1.00  0.00           N  
ATOM    371  H   ASN A  29       5.282   3.106   5.739  1.00  0.00           H  
ATOM    372  HA  ASN A  29       3.379   4.839   7.014  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       3.939   2.502   7.815  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       5.484   3.139   8.368  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       2.837   5.303   8.588  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       2.566   5.141  10.286  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       5.259  11.190  -8.280  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.610  10.663  -8.246  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.626   9.150  -8.226  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.404   8.546  -7.490  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.639  10.969  -7.555  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.143  11.008  -9.120  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.110  11.030  -7.361  1.00  0.00           H  
ATOM      8  N   LEU A   2       5.752   8.556  -9.045  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.618   7.099  -9.158  1.00  0.00           C  
ATOM     10  C   LEU A   2       4.975   6.497  -7.907  1.00  0.00           C  
ATOM     11  O   LEU A   2       5.236   6.926  -6.783  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.970   6.419  -9.440  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.453   6.466 -10.896  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       7.843   7.880 -11.305  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       8.622   5.514 -11.095  1.00  0.00           C  
ATOM     16  H   LEU A   2       5.171   9.122  -9.590  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.962   6.907  -9.995  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       7.719   6.893  -8.822  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.893   5.383  -9.145  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.650   6.146 -11.542  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.918   7.980 -11.273  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       7.394   8.588 -10.623  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       7.493   8.073 -12.307  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       9.176   5.804 -11.977  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       8.249   4.508 -11.219  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.271   5.554 -10.233  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.107   5.489  -8.088  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.429   4.832  -6.973  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.414   4.076  -6.088  1.00  0.00           C  
ATOM     30  O   PRO A   3       5.127   3.191  -6.557  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.458   3.855  -7.650  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.393   4.283  -9.078  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.721   4.912  -9.381  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.877   5.540  -6.374  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.837   2.847  -7.557  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.489   3.923  -7.175  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.234   3.422  -9.711  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.598   5.001  -9.210  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.432   4.165  -9.701  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.613   5.683 -10.131  1.00  0.00           H  
ATOM     41  N   VAL A   4       4.448   4.440  -4.812  1.00  0.00           N  
ATOM     42  CA  VAL A   4       5.342   3.818  -3.851  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.014   2.345  -3.644  1.00  0.00           C  
ATOM     44  O   VAL A   4       5.894   1.531  -3.382  1.00  0.00           O  
ATOM     45  CB  VAL A   4       5.289   4.556  -2.500  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       5.974   5.909  -2.607  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       3.851   4.724  -2.024  1.00  0.00           C  
ATOM     48  H   VAL A   4       3.865   5.157  -4.505  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.344   3.896  -4.236  1.00  0.00           H  
ATOM     50  HB  VAL A   4       5.814   3.965  -1.779  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       6.951   5.784  -3.049  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       6.077   6.337  -1.622  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       5.380   6.566  -3.225  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       3.691   4.123  -1.141  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       3.174   4.406  -2.804  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       3.668   5.762  -1.792  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.742   2.018  -3.771  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.279   0.648  -3.609  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.277   0.307  -4.699  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.420  -0.680  -5.413  1.00  0.00           O  
ATOM     61  CB  CYS A   5       2.636   0.462  -2.233  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.736   0.856  -0.830  1.00  0.00           S  
ATOM     63  H   CYS A   5       3.102   2.716  -3.985  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.126  -0.003  -3.697  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.774   1.106  -2.160  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.320  -0.562  -2.129  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.265   1.147  -4.821  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.240   0.946  -5.829  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.851  -0.007  -5.379  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.030   0.237  -5.632  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.215   1.910  -4.218  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.206   1.900  -6.066  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.703   0.547  -6.720  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.450  -1.088  -4.721  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.387  -2.093  -4.232  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.447  -1.471  -3.332  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.151  -0.620  -2.488  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.649  -3.173  -3.452  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.457  -3.857  -4.237  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.273  -4.799  -3.378  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.058  -4.825  -2.148  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.144  -5.507  -3.922  1.00  0.00           O  
ATOM     83  H   GLU A   7       0.508  -1.220  -4.564  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.871  -2.544  -5.085  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -0.215  -2.728  -2.573  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -1.359  -3.928  -3.146  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.015  -4.420  -5.045  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.114  -3.101  -4.644  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.676  -1.908  -3.512  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.779  -1.419  -2.724  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.054  -2.347  -1.548  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.228  -3.552  -1.719  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.042  -1.286  -3.587  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.166  -2.423  -4.452  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.004  -0.012  -4.417  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.847  -2.590  -4.187  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.518  -0.440  -2.350  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.894  -1.248  -2.931  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.359  -2.124  -5.346  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -7.007   0.243  -4.731  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.384  -0.168  -5.287  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -5.597   0.793  -3.823  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.104  -1.781  -0.356  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.368  -2.563   0.844  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.864  -2.630   1.099  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.319  -2.547   2.236  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.670  -1.947   2.050  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.624  -3.031   3.516  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.971  -0.816  -0.281  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.989  -3.559   0.687  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.654  -1.708   1.783  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.192  -1.045   2.324  1.00  0.00           H  
ATOM    113  N   VAL A  10      -7.627  -2.765   0.030  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.075  -2.829   0.135  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.511  -4.058   0.932  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.485  -4.012   1.684  1.00  0.00           O  
ATOM    117  CB  VAL A  10      -9.748  -2.812  -1.261  1.00  0.00           C  
ATOM    118  CG1 VAL A  10      -9.295  -3.992  -2.111  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -11.265  -2.789  -1.132  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.204  -2.817  -0.852  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.390  -1.949   0.671  1.00  0.00           H  
ATOM    122  HB  VAL A  10      -9.444  -1.906  -1.765  1.00  0.00           H  
ATOM    123 HG11 VAL A  10      -8.405  -3.721  -2.657  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -10.077  -4.255  -2.807  1.00  0.00           H  
ATOM    125 HG13 VAL A  10      -9.084  -4.836  -1.471  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -11.550  -2.095  -0.355  1.00  0.00           H  
ATOM    127 HG22 VAL A  10     -11.620  -3.777  -0.881  1.00  0.00           H  
ATOM    128 HG23 VAL A  10     -11.701  -2.476  -2.069  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.771  -5.145   0.775  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.078  -6.365   1.493  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.249  -6.519   2.753  1.00  0.00           C  
ATOM    132  O   GLY A  11      -8.063  -7.631   3.243  1.00  0.00           O  
ATOM    133  H   GLY A  11      -7.999  -5.111   0.176  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.125  -6.357   1.762  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.890  -7.208   0.845  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.759  -5.396   3.277  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.955  -5.416   4.490  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.678  -6.225   4.347  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.298  -6.960   5.256  1.00  0.00           O  
ATOM    140  H   GLY A  12      -7.952  -4.543   2.838  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.695  -4.401   4.747  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.545  -5.836   5.291  1.00  0.00           H  
ATOM    143  N   THR A  13      -5.015  -6.093   3.205  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.786  -6.820   2.958  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.871  -6.061   2.004  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.332  -5.286   1.163  1.00  0.00           O  
ATOM    147  CB  THR A  13      -4.076  -8.225   2.392  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.855  -8.955   2.203  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.833  -8.146   1.072  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.360  -5.497   2.516  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.278  -6.939   3.905  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.690  -8.747   3.104  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.476  -8.734   1.348  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -5.798  -8.620   1.180  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.268  -8.652   0.302  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -4.969  -7.111   0.797  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.581  -6.315   2.137  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.564  -5.701   1.294  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.463  -6.763   0.920  1.00  0.00           C  
ATOM    160  O   CYS A  14       0.854  -7.575   1.759  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.119  -4.527   2.009  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.992  -3.131   2.399  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.299  -6.961   2.819  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.044  -5.343   0.395  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.538  -4.880   2.940  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.914  -4.151   1.384  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.872  -6.771  -0.337  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.834  -7.748  -0.830  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.263  -7.220  -0.745  1.00  0.00           C  
ATOM    170  O   ASN A  15       4.163  -7.924  -0.283  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.490  -8.122  -2.276  1.00  0.00           C  
ATOM    172  CG  ASN A  15       2.620  -8.837  -2.994  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       2.961  -9.976  -2.677  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       3.209  -8.161  -3.969  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.512  -6.099  -0.966  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.752  -8.631  -0.214  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       0.627  -8.770  -2.276  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       1.255  -7.221  -2.824  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       2.883  -7.247  -4.164  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       3.941  -8.590  -4.450  1.00  0.00           H  
ATOM    181  N   THR A  16       3.470  -5.992  -1.202  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.797  -5.388  -1.189  1.00  0.00           C  
ATOM    183  C   THR A  16       5.307  -5.164   0.240  1.00  0.00           C  
ATOM    184  O   THR A  16       4.746  -4.370   1.010  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.816  -4.054  -1.964  1.00  0.00           C  
ATOM    186  OG1 THR A  16       4.410  -4.270  -3.322  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.208  -3.433  -1.953  1.00  0.00           C  
ATOM    188  H   THR A  16       2.711  -5.481  -1.569  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.470  -6.071  -1.688  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.128  -3.368  -1.492  1.00  0.00           H  
ATOM    191  HG1 THR A  16       3.593  -4.797  -3.343  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.234  -2.623  -1.238  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.440  -3.053  -2.937  1.00  0.00           H  
ATOM    194 HG23 THR A  16       6.935  -4.182  -1.675  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.396  -5.864   0.609  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.997  -5.746   1.934  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.489  -4.332   2.187  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.222  -3.763   1.380  1.00  0.00           O  
ATOM    199  CB  PRO A  17       8.170  -6.732   1.904  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.890  -7.639   0.754  1.00  0.00           C  
ATOM    201  CD  PRO A  17       7.125  -6.816  -0.243  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.299  -6.023   2.712  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       9.095  -6.191   1.762  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       8.208  -7.278   2.835  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.817  -7.983   0.323  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       7.294  -8.478   1.083  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.803  -6.301  -0.906  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.441  -7.436  -0.800  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.058  -3.764   3.296  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.437  -2.412   3.619  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.264  -1.476   3.471  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.264  -0.368   4.014  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.457  -4.257   3.890  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.795  -2.376   4.638  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.227  -2.096   2.953  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.248  -1.922   2.739  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.064  -1.107   2.537  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.064  -1.338   3.661  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.649  -2.467   3.925  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.422  -1.404   1.181  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.462  -0.947  -0.245  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.296  -2.822   2.329  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.372  -0.073   2.558  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.217  -2.462   1.112  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.495  -0.857   1.102  1.00  0.00           H  
ATOM    226  N   THR A  20       2.681  -0.255   4.318  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.728  -0.310   5.408  1.00  0.00           C  
ATOM    228  C   THR A  20       0.319  -0.099   4.872  1.00  0.00           C  
ATOM    229  O   THR A  20       0.117   0.633   3.905  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.046   0.753   6.473  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.457   0.770   6.721  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.308   0.469   7.773  1.00  0.00           C  
ATOM    233  H   THR A  20       3.045   0.617   4.046  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.792  -1.286   5.866  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.733   1.717   6.101  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.904   0.241   6.052  1.00  0.00           H  
ATOM    237 HG21 THR A  20       1.829   0.940   8.594  1.00  0.00           H  
ATOM    238 HG22 THR A  20       1.267  -0.598   7.939  1.00  0.00           H  
ATOM    239 HG23 THR A  20       0.304   0.861   7.711  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.645  -0.754   5.485  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -2.025  -0.645   5.050  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.638   0.694   5.442  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.580   1.109   6.599  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.862  -1.781   5.632  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.603  -1.761   5.097  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.425  -1.328   6.243  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -2.034  -0.725   3.974  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.436  -2.726   5.330  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.849  -1.713   6.711  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.243   1.347   4.466  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.908   2.619   4.664  1.00  0.00           C  
ATOM    252  C   SER A  22      -5.172   2.602   3.823  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.264   3.279   2.799  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.990   3.776   4.272  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.796   3.744   5.035  1.00  0.00           O  
ATOM    256  H   SER A  22      -3.258   0.953   3.564  1.00  0.00           H  
ATOM    257  HA  SER A  22      -4.177   2.702   5.708  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.738   3.698   3.224  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.496   4.714   4.451  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.885   3.091   5.736  1.00  0.00           H  
ATOM    261  N   TRP A  23      -6.107   1.748   4.252  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.380   1.511   3.571  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.900   2.746   2.836  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.982   3.836   3.405  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.428   1.039   4.580  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.541   0.248   3.960  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.524  -1.078   3.646  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.828   0.736   3.563  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.721  -1.449   3.086  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.541  -0.352   3.025  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.449   1.987   3.616  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.839  -0.227   2.542  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.739   2.111   3.135  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.422   1.010   2.606  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.909   1.218   5.051  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.218   0.724   2.852  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.949   0.417   5.320  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.859   1.901   5.066  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.683  -1.732   3.821  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.953  -2.356   2.781  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.934   2.847   4.018  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.381  -1.067   2.132  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.234   3.069   3.167  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.429   1.152   2.241  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.246   2.585   1.549  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.164   1.311   0.847  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.891   1.147   0.000  1.00  0.00           C  
ATOM    288  O   PRO A  24      -6.935   0.525  -1.059  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.389   1.397  -0.062  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.534   2.857  -0.384  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.769   3.633   0.669  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.274   0.474   1.515  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.218   0.810  -0.952  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.254   1.023   0.463  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.123   3.056  -1.362  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.580   3.129  -0.360  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -7.966   4.193   0.215  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.434   4.293   1.207  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.762   1.699   0.448  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.514   1.593  -0.323  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.281   1.372   0.559  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.188   1.889   1.669  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.267   2.853  -1.192  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.276   2.951  -2.324  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.300   4.117  -0.341  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.766   2.198   1.301  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.615   0.749  -0.989  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.282   2.771  -1.629  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -6.152   2.370  -2.076  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -4.837   2.567  -3.233  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -5.558   3.982  -2.469  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -4.972   4.835  -0.789  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -3.308   4.540  -0.283  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -4.646   3.873   0.653  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.324   0.612   0.046  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.084   0.360   0.766  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.110   1.516   0.529  1.00  0.00           C  
ATOM    318  O   CYS A  26       0.145   1.889  -0.618  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.461  -0.968   0.320  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.541  -2.414   0.579  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.437   0.233  -0.855  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.314   0.306   1.821  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.230  -0.915  -0.734  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.452  -1.134   0.874  1.00  0.00           H  
ATOM    325  N   THR A  27       0.433   2.077   1.598  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.374   3.182   1.478  1.00  0.00           C  
ATOM    327  C   THR A  27       2.767   2.735   1.912  1.00  0.00           C  
ATOM    328  O   THR A  27       2.939   1.631   2.420  1.00  0.00           O  
ATOM    329  CB  THR A  27       0.932   4.403   2.314  1.00  0.00           C  
ATOM    330  OG1 THR A  27       1.710   5.556   1.957  1.00  0.00           O  
ATOM    331  CG2 THR A  27       1.081   4.136   3.806  1.00  0.00           C  
ATOM    332  H   THR A  27       0.201   1.739   2.492  1.00  0.00           H  
ATOM    333  HA  THR A  27       1.411   3.473   0.438  1.00  0.00           H  
ATOM    334  HB  THR A  27      -0.105   4.605   2.102  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.381   6.321   2.440  1.00  0.00           H  
ATOM    336 HG21 THR A  27       0.378   3.372   4.106  1.00  0.00           H  
ATOM    337 HG22 THR A  27       0.884   5.043   4.356  1.00  0.00           H  
ATOM    338 HG23 THR A  27       2.087   3.799   4.013  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.751   3.599   1.735  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.109   3.285   2.130  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.321   3.721   3.568  1.00  0.00           C  
ATOM    342  O   ARG A  28       4.880   4.800   3.967  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.132   3.974   1.221  1.00  0.00           C  
ATOM    344  CG  ARG A  28       6.126   5.490   1.334  1.00  0.00           C  
ATOM    345  CD  ARG A  28       7.419   6.095   0.814  1.00  0.00           C  
ATOM    346  NE  ARG A  28       7.498   7.536   1.074  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       7.594   8.079   2.295  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       7.664   7.308   3.379  1.00  0.00           N  
ATOM    349  NH2 ARG A  28       7.631   9.403   2.428  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.550   4.476   1.358  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.238   2.216   2.066  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       7.121   3.620   1.478  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       5.921   3.710   0.195  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       5.301   5.880   0.755  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       6.002   5.763   2.371  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       8.251   5.606   1.300  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       7.478   5.927  -0.252  1.00  0.00           H  
ATOM    358  HE  ARG A  28       7.467   8.130   0.293  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       7.646   6.307   3.293  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       7.733   7.719   4.289  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       7.587   9.993   1.620  1.00  0.00           H  
ATOM    362 HH22 ARG A  28       7.702   9.815   3.339  1.00  0.00           H  
ATOM    363  N   ASN A  29       5.982   2.892   4.349  1.00  0.00           N  
ATOM    364  CA  ASN A  29       6.223   3.230   5.740  1.00  0.00           C  
ATOM    365  C   ASN A  29       7.442   4.141   5.874  1.00  0.00           C  
ATOM    366  O   ASN A  29       7.874   4.770   4.899  1.00  0.00           O  
ATOM    367  CB  ASN A  29       6.406   1.963   6.579  1.00  0.00           C  
ATOM    368  CG  ASN A  29       6.434   2.247   8.069  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       7.362   2.872   8.580  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       5.408   1.799   8.774  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.309   2.039   3.989  1.00  0.00           H  
ATOM    372  HA  ASN A  29       5.351   3.764   6.089  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       5.589   1.286   6.378  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       7.335   1.488   6.303  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       4.694   1.317   8.297  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       5.401   1.965   9.738  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      10.472   7.108 -10.102  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.248   7.760 -10.528  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.031   6.899 -10.270  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.989   7.391  -9.843  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.491   6.631  -9.245  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.141   8.689  -9.990  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.312   7.970 -11.585  1.00  0.00           H  
ATOM      8  N   LEU A   2       8.175   5.606 -10.529  1.00  0.00           N  
ATOM      9  CA  LEU A   2       7.089   4.659 -10.320  1.00  0.00           C  
ATOM     10  C   LEU A   2       6.893   4.394  -8.831  1.00  0.00           C  
ATOM     11  O   LEU A   2       7.864   4.226  -8.091  1.00  0.00           O  
ATOM     12  CB  LEU A   2       7.362   3.337 -11.053  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.238   3.381 -12.582  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.427   4.093 -13.212  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       7.102   1.974 -13.141  1.00  0.00           C  
ATOM     16  H   LEU A   2       9.035   5.282 -10.860  1.00  0.00           H  
ATOM     17  HA  LEU A   2       6.187   5.100 -10.716  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       8.363   3.016 -10.805  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.667   2.598 -10.682  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.346   3.932 -12.846  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.962   3.406 -13.850  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       9.086   4.451 -12.435  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       8.077   4.930 -13.798  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       8.075   1.508 -13.186  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       6.680   2.021 -14.135  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       6.453   1.394 -12.503  1.00  0.00           H  
ATOM     27  N   PRO A   3       5.634   4.357  -8.373  1.00  0.00           N  
ATOM     28  CA  PRO A   3       5.313   4.108  -6.967  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.707   2.700  -6.531  1.00  0.00           C  
ATOM     30  O   PRO A   3       5.474   1.731  -7.254  1.00  0.00           O  
ATOM     31  CB  PRO A   3       3.793   4.289  -6.900  1.00  0.00           C  
ATOM     32  CG  PRO A   3       3.318   4.067  -8.295  1.00  0.00           C  
ATOM     33  CD  PRO A   3       4.424   4.551  -9.190  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.793   4.828  -6.319  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       3.372   3.564  -6.220  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       3.561   5.287  -6.559  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       3.137   3.014  -8.458  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.418   4.636  -8.472  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.469   3.957 -10.091  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       4.285   5.594  -9.431  1.00  0.00           H  
ATOM     41  N   VAL A   4       6.315   2.598  -5.356  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.751   1.312  -4.828  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.555   0.435  -4.475  1.00  0.00           C  
ATOM     44  O   VAL A   4       5.493  -0.733  -4.846  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.676   1.501  -3.600  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.000   2.305  -2.501  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       8.166   0.162  -3.071  1.00  0.00           C  
ATOM     48  H   VAL A   4       6.482   3.409  -4.839  1.00  0.00           H  
ATOM     49  HA  VAL A   4       7.315   0.820  -5.599  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.532   2.062  -3.925  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.624   2.305  -1.619  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       6.044   1.859  -2.265  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       6.851   3.321  -2.836  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.151  -0.044  -3.466  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       7.485  -0.618  -3.380  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.211   0.194  -1.992  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.603   1.023  -3.779  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.386   0.320  -3.393  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.363   0.426  -4.516  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.508   1.259  -5.415  1.00  0.00           O  
ATOM     61  CB  CYS A   5       2.797   0.896  -2.103  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.014   1.180  -0.772  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.717   1.958  -3.539  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.634  -0.721  -3.240  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.325   1.840  -2.324  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.051   0.211  -1.723  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.335  -0.405  -4.467  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.317  -0.369  -5.501  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.916  -1.169  -5.142  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.021  -0.853  -5.586  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.266  -1.044  -3.720  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       0.029   0.658  -5.670  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.737  -0.766  -6.414  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.726  -2.207  -4.342  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.822  -3.063  -3.917  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.843  -2.284  -3.093  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.496  -1.403  -2.297  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -1.305  -4.257  -3.108  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -0.444  -3.869  -1.917  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.961  -3.472  -2.312  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.753  -4.370  -2.646  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.263  -2.261  -2.323  1.00  0.00           O  
ATOM     83  H   GLU A   7       0.181  -2.403  -4.024  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -2.311  -3.433  -4.806  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -2.151  -4.820  -2.742  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.720  -4.888  -3.758  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -0.906  -3.034  -1.411  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -0.388  -4.710  -1.241  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.103  -2.614  -3.293  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.176  -1.966  -2.585  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.420  -2.632  -1.235  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.570  -3.849  -1.141  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.464  -1.989  -3.423  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.585  -3.249  -4.094  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.468  -0.860  -4.444  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.319  -3.318  -3.937  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.895  -0.936  -2.424  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.303  -1.860  -2.760  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.955  -3.111  -4.970  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -7.354  -0.933  -5.057  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.590  -0.936  -5.067  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.463   0.090  -3.930  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.471  -1.818  -0.193  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.708  -2.300   1.165  1.00  0.00           C  
ATOM    105  C   CYS A   9      -7.199  -2.536   1.390  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.672  -2.575   2.518  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.170  -1.266   2.159  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -5.420  -1.637   3.929  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.356  -0.857  -0.341  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.176  -3.228   1.293  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.111  -1.165   2.004  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.651  -0.324   1.954  1.00  0.00           H  
ATOM    113  N   VAL A  10      -7.938  -2.698   0.299  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.371  -2.928   0.378  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.668  -4.179   1.192  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.601  -4.208   1.994  1.00  0.00           O  
ATOM    117  CB  VAL A  10     -10.007  -3.058  -1.025  1.00  0.00           C  
ATOM    118  CG1 VAL A  10     -11.514  -3.245  -0.923  1.00  0.00           C  
ATOM    119  CG2 VAL A  10      -9.678  -1.841  -1.876  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.505  -2.665  -0.580  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.805  -2.077   0.874  1.00  0.00           H  
ATOM    122  HB  VAL A  10      -9.591  -3.929  -1.507  1.00  0.00           H  
ATOM    123 HG11 VAL A  10     -11.811  -4.099  -1.516  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -12.013  -2.362  -1.291  1.00  0.00           H  
ATOM    125 HG13 VAL A  10     -11.788  -3.411   0.108  1.00  0.00           H  
ATOM    126 HG21 VAL A  10      -9.737  -0.949  -1.269  1.00  0.00           H  
ATOM    127 HG22 VAL A  10     -10.384  -1.770  -2.691  1.00  0.00           H  
ATOM    128 HG23 VAL A  10      -8.679  -1.939  -2.273  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.849  -5.197   0.994  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.013  -6.435   1.723  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.017  -6.563   2.859  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.718  -7.671   3.300  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.115  -5.098   0.355  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.014  -6.474   2.127  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.875  -7.263   1.044  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.517  -5.421   3.334  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.561  -5.411   4.430  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.317  -6.231   4.138  1.00  0.00           C  
ATOM    139  O   GLY A  12      -4.953  -7.111   4.918  1.00  0.00           O  
ATOM    140  H   GLY A  12      -7.810  -4.573   2.941  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.266  -4.391   4.623  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.040  -5.808   5.313  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.663  -5.955   3.017  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.468  -6.693   2.650  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.527  -5.854   1.796  1.00  0.00           C  
ATOM    146  O   THR A  13      -2.960  -4.971   1.056  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.828  -7.995   1.908  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.648  -8.765   1.640  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.558  -7.707   0.601  1.00  0.00           C  
ATOM    150  H   THR A  13      -4.988  -5.244   2.426  1.00  0.00           H  
ATOM    151  HA  THR A  13      -2.958  -6.962   3.562  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.480  -8.566   2.542  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.885  -9.691   1.547  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -4.368  -8.505  -0.101  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.203  -6.774   0.189  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -5.619  -7.638   0.790  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.241  -6.162   1.905  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.197  -5.480   1.152  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.864  -6.493   0.736  1.00  0.00           C  
ATOM    160  O   CYS A  14       1.276  -7.329   1.541  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.453  -4.371   1.988  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.691  -3.068   2.551  1.00  0.00           S  
ATOM    163  H   CYS A  14      -0.989  -6.896   2.504  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -0.642  -5.051   0.268  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.901  -4.811   2.866  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       1.226  -3.898   1.399  1.00  0.00           H  
ATOM    167  N   ASN A  15       1.289  -6.431  -0.518  1.00  0.00           N  
ATOM    168  CA  ASN A  15       2.289  -7.360  -1.030  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.687  -6.763  -0.945  1.00  0.00           C  
ATOM    170  O   ASN A  15       4.634  -7.427  -0.524  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.981  -7.731  -2.484  1.00  0.00           C  
ATOM    172  CG  ASN A  15       0.618  -8.371  -2.653  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       0.345  -9.443  -2.118  1.00  0.00           O  
ATOM    174  ND2 ASN A  15      -0.253  -7.714  -3.404  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.918  -5.750  -1.118  1.00  0.00           H  
ATOM    176  HA  ASN A  15       2.254  -8.254  -0.426  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       2.014  -6.837  -3.090  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       2.731  -8.424  -2.836  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       0.028  -6.865  -3.803  1.00  0.00           H  
ATOM    180 HD22 ASN A  15      -1.143  -8.103  -3.527  1.00  0.00           H  
ATOM    181  N   THR A  16       3.811  -5.514  -1.373  1.00  0.00           N  
ATOM    182  CA  THR A  16       5.089  -4.823  -1.376  1.00  0.00           C  
ATOM    183  C   THR A  16       5.630  -4.623   0.043  1.00  0.00           C  
ATOM    184  O   THR A  16       4.990  -3.993   0.895  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.966  -3.462  -2.082  1.00  0.00           C  
ATOM    186  OG1 THR A  16       4.235  -3.618  -3.305  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.342  -2.885  -2.383  1.00  0.00           C  
ATOM    188  H   THR A  16       3.014  -5.046  -1.720  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.790  -5.429  -1.933  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.438  -2.779  -1.434  1.00  0.00           H  
ATOM    191  HG1 THR A  16       3.291  -3.730  -3.106  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.872  -3.547  -3.053  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.898  -2.779  -1.463  1.00  0.00           H  
ATOM    194 HG23 THR A  16       6.231  -1.916  -2.849  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.832  -5.160   0.312  1.00  0.00           N  
ATOM    196  CA  PRO A  17       7.472  -5.052   1.620  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.694  -3.603   2.034  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.175  -2.776   1.252  1.00  0.00           O  
ATOM    199  CB  PRO A  17       8.813  -5.776   1.442  1.00  0.00           C  
ATOM    200  CG  PRO A  17       9.024  -5.858  -0.031  1.00  0.00           C  
ATOM    201  CD  PRO A  17       7.655  -5.919  -0.643  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.889  -5.548   2.381  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       9.596  -5.210   1.922  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       8.754  -6.761   1.885  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       9.550  -4.979  -0.376  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       9.584  -6.749  -0.274  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.653  -5.448  -1.615  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       7.319  -6.943  -0.715  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.327  -3.302   3.267  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.476  -1.958   3.770  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.235  -1.124   3.546  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.119  -0.026   4.088  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.941  -3.996   3.839  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.685  -2.002   4.829  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.310  -1.488   3.269  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.299  -1.632   2.753  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.075  -0.893   2.497  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.034  -1.218   3.559  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.679  -2.376   3.775  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.531  -1.187   1.096  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.650  -0.679  -0.253  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.428  -2.522   2.338  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.313   0.161   2.564  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.360  -2.249   1.000  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.596  -0.663   0.964  1.00  0.00           H  
ATOM    226  N   THR A  20       2.565  -0.177   4.224  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.575  -0.307   5.270  1.00  0.00           C  
ATOM    228  C   THR A  20       0.175  -0.231   4.680  1.00  0.00           C  
ATOM    229  O   THR A  20      -0.071   0.519   3.733  1.00  0.00           O  
ATOM    230  CB  THR A  20       1.743   0.807   6.315  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.134   1.099   6.486  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.141   0.398   7.652  1.00  0.00           C  
ATOM    233  H   THR A  20       2.900   0.719   3.999  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.711  -1.262   5.756  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.233   1.691   5.962  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.658   0.338   6.216  1.00  0.00           H  
ATOM    237 HG21 THR A  20       1.870  -0.163   8.218  1.00  0.00           H  
ATOM    238 HG22 THR A  20       0.268  -0.213   7.481  1.00  0.00           H  
ATOM    239 HG23 THR A  20       0.859   1.282   8.205  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.727  -1.013   5.236  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -2.101  -1.050   4.771  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.803   0.240   5.204  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.889   0.532   6.396  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.792  -2.280   5.375  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.049  -3.073   4.317  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.463  -1.587   5.983  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -2.101  -1.119   3.694  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.043  -3.024   5.595  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -3.276  -1.989   6.296  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.279   1.024   4.243  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.946   2.278   4.545  1.00  0.00           C  
ATOM    252  C   SER A  22      -5.203   2.389   3.700  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.259   3.162   2.743  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.999   3.452   4.291  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.802   3.296   5.039  1.00  0.00           O  
ATOM    256  H   SER A  22      -3.174   0.763   3.302  1.00  0.00           H  
ATOM    257  HA  SER A  22      -4.225   2.265   5.588  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.751   3.496   3.241  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.478   4.373   4.588  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.915   2.572   5.663  1.00  0.00           H  
ATOM    261  N   TRP A  23      -6.173   1.552   4.059  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.467   1.438   3.379  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.892   2.734   2.686  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.891   3.807   3.289  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.541   1.033   4.387  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.743   0.386   3.763  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.874  -0.927   3.421  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.970   1.022   3.391  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -11.112  -1.151   2.872  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.804   0.029   2.842  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.447   2.332   3.476  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -13.087   0.309   2.380  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.721   2.608   3.015  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.528   1.600   2.475  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.996   0.953   4.812  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.376   0.661   2.638  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -8.114   0.333   5.088  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.872   1.911   4.917  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -9.107  -1.671   3.571  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -11.445  -2.020   2.556  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.837   3.121   3.888  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.723  -0.458   1.960  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.105   3.615   3.072  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.517   1.862   2.126  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.252   2.642   1.398  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.267   1.389   0.658  1.00  0.00           C  
ATOM    287  C   PRO A  24      -7.001   1.136  -0.172  1.00  0.00           C  
ATOM    288  O   PRO A  24      -7.070   0.476  -1.209  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.464   1.605  -0.265  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.472   3.078  -0.554  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.695   3.758   0.553  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.460   0.545   1.299  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.334   1.026  -1.168  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.369   1.298   0.239  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -8.997   3.264  -1.505  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.489   3.439  -0.570  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -7.849   4.293   0.148  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.337   4.428   1.108  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.847   1.652   0.261  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.599   1.460  -0.499  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.363   1.335   0.397  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.283   1.933   1.463  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.350   2.620  -1.496  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.299   2.547  -2.682  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.472   3.968  -0.798  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.832   2.179   1.098  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.703   0.549  -1.070  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.340   2.528  -1.871  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.465   1.514  -2.948  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -4.867   3.070  -3.522  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -6.241   3.007  -2.418  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -3.486   4.371  -0.618  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -4.987   3.840   0.143  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -5.030   4.648  -1.424  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.392   0.558  -0.052  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.150   0.394   0.691  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.198   1.545   0.370  1.00  0.00           C  
ATOM    318  O   CYS A  26      -0.122   1.990  -0.775  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.505  -0.951   0.372  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.540  -2.372   0.842  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.493   0.102  -0.920  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.392   0.428   1.744  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.319  -1.013  -0.690  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.431  -1.032   0.905  1.00  0.00           H  
ATOM    325  N   THR A  27       0.522   2.030   1.370  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.456   3.129   1.164  1.00  0.00           C  
ATOM    327  C   THR A  27       2.666   2.970   2.087  1.00  0.00           C  
ATOM    328  O   THR A  27       2.839   1.926   2.701  1.00  0.00           O  
ATOM    329  CB  THR A  27       0.766   4.497   1.397  1.00  0.00           C  
ATOM    330  OG1 THR A  27       1.645   5.573   1.039  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.329   4.655   2.846  1.00  0.00           C  
ATOM    332  H   THR A  27       0.424   1.643   2.269  1.00  0.00           H  
ATOM    333  HA  THR A  27       1.793   3.089   0.138  1.00  0.00           H  
ATOM    334  HB  THR A  27      -0.113   4.544   0.770  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.140   6.392   0.988  1.00  0.00           H  
ATOM    336 HG21 THR A  27       1.196   4.618   3.490  1.00  0.00           H  
ATOM    337 HG22 THR A  27      -0.348   3.855   3.108  1.00  0.00           H  
ATOM    338 HG23 THR A  27      -0.171   5.606   2.970  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.499   3.994   2.191  1.00  0.00           N  
ATOM    340  CA  ARG A  28       4.677   3.931   3.050  1.00  0.00           C  
ATOM    341  C   ARG A  28       4.379   4.572   4.398  1.00  0.00           C  
ATOM    342  O   ARG A  28       5.172   5.360   4.912  1.00  0.00           O  
ATOM    343  CB  ARG A  28       5.873   4.624   2.389  1.00  0.00           C  
ATOM    344  CG  ARG A  28       6.160   4.139   0.976  1.00  0.00           C  
ATOM    345  CD  ARG A  28       6.397   2.636   0.919  1.00  0.00           C  
ATOM    346  NE  ARG A  28       7.670   2.238   1.520  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       8.176   1.004   1.438  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       7.528   0.057   0.765  1.00  0.00           N  
ATOM    349  NH2 ARG A  28       9.335   0.719   2.024  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.311   4.816   1.686  1.00  0.00           H  
ATOM    351  HA  ARG A  28       4.916   2.890   3.207  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       5.682   5.687   2.348  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.752   4.449   2.991  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       5.316   4.381   0.347  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       7.040   4.646   0.606  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       5.595   2.142   1.447  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       6.387   2.325  -0.115  1.00  0.00           H  
ATOM    358  HE  ARG A  28       8.166   2.925   2.019  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       6.653   0.263   0.314  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       7.905  -0.876   0.708  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       9.832   1.427   2.530  1.00  0.00           H  
ATOM    362 HH22 ARG A  28       9.717  -0.205   1.959  1.00  0.00           H  
ATOM    363  N   ASN A  29       3.217   4.230   4.950  1.00  0.00           N  
ATOM    364  CA  ASN A  29       2.769   4.762   6.237  1.00  0.00           C  
ATOM    365  C   ASN A  29       2.734   6.288   6.210  1.00  0.00           C  
ATOM    366  O   ASN A  29       1.865   6.881   5.571  1.00  0.00           O  
ATOM    367  CB  ASN A  29       3.667   4.275   7.381  1.00  0.00           C  
ATOM    368  CG  ASN A  29       3.116   4.606   8.762  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       3.814   4.479   9.763  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       1.853   5.008   8.834  1.00  0.00           N  
ATOM    371  H   ASN A  29       2.639   3.603   4.471  1.00  0.00           H  
ATOM    372  HA  ASN A  29       1.766   4.400   6.402  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       3.779   3.203   7.308  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       4.640   4.738   7.282  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       1.335   5.072   8.007  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       1.489   5.223   9.719  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       6.258  10.520 -10.557  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.160  10.195  -9.666  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.791   8.729  -9.730  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.614   8.374  -9.737  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.190  10.290 -11.508  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.447  10.441  -8.654  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.299  10.786  -9.939  1.00  0.00           H  
ATOM      8  N   LEU A   2       5.807   7.878  -9.777  1.00  0.00           N  
ATOM      9  CA  LEU A   2       5.595   6.440  -9.839  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.145   5.910  -8.482  1.00  0.00           C  
ATOM     11  O   LEU A   2       5.722   6.260  -7.450  1.00  0.00           O  
ATOM     12  CB  LEU A   2       6.873   5.711 -10.283  1.00  0.00           C  
ATOM     13  CG  LEU A   2       7.271   5.891 -11.755  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       7.847   7.278 -12.006  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       8.268   4.819 -12.168  1.00  0.00           C  
ATOM     16  H   LEU A   2       6.719   8.227  -9.766  1.00  0.00           H  
ATOM     17  HA  LEU A   2       4.816   6.250 -10.561  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       7.690   6.063  -9.668  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       6.740   4.656 -10.098  1.00  0.00           H  
ATOM     20  HG  LEU A   2       6.392   5.782 -12.371  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       7.613   7.588 -13.013  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.919   7.251 -11.877  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       7.417   7.979 -11.305  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       8.262   4.021 -11.441  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       9.257   5.249 -12.223  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       7.993   4.425 -13.136  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.105   5.064  -8.462  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.582   4.492  -7.223  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.608   3.597  -6.535  1.00  0.00           C  
ATOM     30  O   PRO A   3       5.050   2.599  -7.101  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.371   3.664  -7.677  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.052   4.156  -9.048  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.357   4.602  -9.639  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.261   5.261  -6.537  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.632   2.616  -7.685  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.548   3.830  -6.999  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.628   3.354  -9.636  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.364   4.985  -8.990  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.860   3.774 -10.116  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.200   5.408 -10.339  1.00  0.00           H  
ATOM     41  N   VAL A   4       4.986   3.973  -5.319  1.00  0.00           N  
ATOM     42  CA  VAL A   4       5.969   3.221  -4.546  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.442   1.836  -4.186  1.00  0.00           C  
ATOM     44  O   VAL A   4       6.185   0.856  -4.169  1.00  0.00           O  
ATOM     45  CB  VAL A   4       6.355   3.973  -3.252  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.444   3.232  -2.491  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       6.796   5.394  -3.573  1.00  0.00           C  
ATOM     48  H   VAL A   4       4.603   4.787  -4.936  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.851   3.110  -5.150  1.00  0.00           H  
ATOM     50  HB  VAL A   4       5.481   4.029  -2.620  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.547   2.235  -2.891  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.178   3.176  -1.447  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.380   3.761  -2.596  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       6.617   5.599  -4.617  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       7.850   5.500  -3.360  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       6.237   6.090  -2.967  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.158   1.768  -3.889  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.533   0.509  -3.521  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.694  -0.050  -4.655  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.887  -1.187  -5.081  1.00  0.00           O  
ATOM     61  CB  CYS A   5       2.679   0.691  -2.270  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.631   1.226  -0.815  1.00  0.00           S  
ATOM     63  H   CYS A   5       3.627   2.584  -3.915  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.316  -0.190  -3.305  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.922   1.438  -2.463  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.201  -0.246  -2.028  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.761   0.759  -5.134  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.890   0.338  -6.218  1.00  0.00           C  
ATOM     69  C   GLY A   6       0.023  -0.841  -5.827  1.00  0.00           C  
ATOM     70  O   GLY A   6      -0.080  -1.816  -6.567  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.664   1.646  -4.746  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       0.253   1.166  -6.496  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.496   0.061  -7.067  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.598  -0.749  -4.658  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.456  -1.812  -4.156  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.558  -1.231  -3.286  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.383  -0.192  -2.641  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.634  -2.831  -3.360  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -1.444  -3.959  -2.729  1.00  0.00           C  
ATOM     80  CD  GLU A   7      -2.201  -4.795  -3.743  1.00  0.00           C  
ATOM     81  OE1 GLU A   7      -3.163  -4.274  -4.348  1.00  0.00           O  
ATOM     82  OE2 GLU A   7      -1.835  -5.972  -3.926  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.475   0.054  -4.115  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.904  -2.306  -5.006  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.091  -3.272  -4.018  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.120  -2.309  -2.570  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -0.769  -4.608  -2.189  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -2.155  -3.529  -2.038  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.681  -1.911  -3.277  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.826  -1.503  -2.503  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.063  -2.452  -1.335  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.155  -3.665  -1.516  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.084  -1.453  -3.380  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.165  -2.626  -4.201  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.088  -0.210  -4.257  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.733  -2.738  -3.812  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.637  -0.510  -2.119  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.940  -1.422  -2.735  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.399  -3.194  -4.038  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.457   0.630  -3.688  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.728  -0.375  -5.113  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -5.084  -0.003  -4.593  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.179  -1.900  -0.140  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.420  -2.707   1.048  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.914  -2.848   1.282  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.388  -2.810   2.413  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.768  -2.072   2.269  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.721  -3.149   3.739  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.113  -0.927  -0.056  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.992  -3.681   0.885  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.754  -1.802   2.024  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.323  -1.185   2.529  1.00  0.00           H  
ATOM    113  N   VAL A  10      -7.656  -2.995   0.200  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.100  -3.122   0.284  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.501  -4.379   1.053  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.470  -4.373   1.812  1.00  0.00           O  
ATOM    117  CB  VAL A  10      -9.753  -3.109  -1.122  1.00  0.00           C  
ATOM    118  CG1 VAL A  10      -9.230  -4.245  -1.991  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -11.271  -3.163  -1.018  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.220  -3.006  -0.677  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.459  -2.265   0.827  1.00  0.00           H  
ATOM    122  HB  VAL A  10      -9.487  -2.178  -1.603  1.00  0.00           H  
ATOM    123 HG11 VAL A  10      -8.445  -3.876  -2.635  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -10.036  -4.637  -2.594  1.00  0.00           H  
ATOM    125 HG13 VAL A  10      -8.838  -5.030  -1.359  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -11.663  -2.160  -0.948  1.00  0.00           H  
ATOM    127 HG22 VAL A  10     -11.550  -3.722  -0.137  1.00  0.00           H  
ATOM    128 HG23 VAL A  10     -11.674  -3.647  -1.894  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.738  -5.446   0.866  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.018  -6.690   1.556  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.157  -6.881   2.787  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.885  -8.013   3.184  1.00  0.00           O  
ATOM    133  H   GLY A  11      -7.972  -5.382   0.261  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.058  -6.698   1.852  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.843  -7.511   0.876  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.737  -5.772   3.395  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.912  -5.833   4.590  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.596  -6.555   4.364  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.150  -7.329   5.211  1.00  0.00           O  
ATOM    140  H   GLY A  12      -7.997  -4.901   3.029  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.702  -4.827   4.920  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.461  -6.346   5.366  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.972  -6.302   3.223  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.708  -6.932   2.895  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.889  -6.038   1.973  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.433  -5.150   1.316  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.923  -8.315   2.244  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.672  -8.999   2.092  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.607  -8.191   0.889  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.369  -5.677   2.587  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.160  -7.075   3.815  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.558  -8.892   2.892  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.776  -9.918   2.354  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -4.315  -7.262   0.422  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -5.679  -8.203   1.024  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -4.314  -9.018   0.260  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.590  -6.286   1.928  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.680  -5.518   1.088  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.404  -6.423   0.527  1.00  0.00           C  
ATOM    160  O   CYS A  14       1.150  -7.049   1.278  1.00  0.00           O  
ATOM    161  CB  CYS A  14      -0.038  -4.377   1.884  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -1.187  -3.038   2.337  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.231  -7.018   2.473  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.250  -5.103   0.271  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.375  -4.775   2.799  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.758  -3.943   1.296  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.479  -6.497  -0.795  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.468  -7.336  -1.460  1.00  0.00           C  
ATOM    169  C   ASN A  15       2.839  -6.672  -1.492  1.00  0.00           C  
ATOM    170  O   ASN A  15       3.863  -7.347  -1.400  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.014  -7.678  -2.882  1.00  0.00           C  
ATOM    172  CG  ASN A  15      -0.020  -8.787  -2.911  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       0.256  -9.920  -2.517  1.00  0.00           O  
ATOM    174  ND2 ASN A  15      -1.217  -8.472  -3.372  1.00  0.00           N  
ATOM    175  H   ASN A  15      -0.153  -5.980  -1.340  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.547  -8.253  -0.895  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       0.581  -6.799  -3.335  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       1.870  -7.991  -3.461  1.00  0.00           H  
ATOM    179 HD21 ASN A  15      -1.377  -7.534  -3.671  1.00  0.00           H  
ATOM    180 HD22 ASN A  15      -1.899  -9.168  -3.402  1.00  0.00           H  
ATOM    181  N   THR A  16       2.861  -5.351  -1.644  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.114  -4.611  -1.708  1.00  0.00           C  
ATOM    183  C   THR A  16       4.851  -4.630  -0.364  1.00  0.00           C  
ATOM    184  O   THR A  16       4.379  -4.067   0.638  1.00  0.00           O  
ATOM    185  CB  THR A  16       3.869  -3.158  -2.138  1.00  0.00           C  
ATOM    186  OG1 THR A  16       2.705  -3.088  -2.973  1.00  0.00           O  
ATOM    187  CG2 THR A  16       5.074  -2.618  -2.894  1.00  0.00           C  
ATOM    188  H   THR A  16       2.017  -4.864  -1.731  1.00  0.00           H  
ATOM    189  HA  THR A  16       4.739  -5.083  -2.454  1.00  0.00           H  
ATOM    190  HB  THR A  16       3.712  -2.554  -1.254  1.00  0.00           H  
ATOM    191  HG1 THR A  16       2.956  -2.779  -3.855  1.00  0.00           H  
ATOM    192 HG21 THR A  16       5.936  -2.615  -2.244  1.00  0.00           H  
ATOM    193 HG22 THR A  16       4.869  -1.610  -3.225  1.00  0.00           H  
ATOM    194 HG23 THR A  16       5.270  -3.245  -3.751  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.026  -5.276  -0.325  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.833  -5.378   0.890  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.233  -4.015   1.434  1.00  0.00           C  
ATOM    198  O   PRO A  17       7.637  -3.122   0.686  1.00  0.00           O  
ATOM    199  CB  PRO A  17       8.073  -6.163   0.446  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.664  -6.861  -0.804  1.00  0.00           C  
ATOM    201  CD  PRO A  17       6.657  -5.963  -1.464  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.314  -5.926   1.660  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.890  -5.479   0.268  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       8.350  -6.868   1.217  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.521  -6.998  -1.446  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       7.216  -7.814  -0.564  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.150  -5.257  -2.117  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       5.931  -6.546  -2.011  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.109  -3.864   2.742  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.453  -2.617   3.383  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.329  -1.603   3.330  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.431  -0.534   3.928  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.776  -4.612   3.281  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.698  -2.812   4.415  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.321  -2.201   2.891  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.255  -1.916   2.614  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.140  -0.989   2.522  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.129  -1.227   3.634  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.731  -2.362   3.900  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.478  -1.078   1.151  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.545  -0.476  -0.196  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.210  -2.786   2.142  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.542   0.007   2.643  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.228  -2.109   0.942  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.577  -0.484   1.151  1.00  0.00           H  
ATOM    226  N   THR A  20       2.725  -0.145   4.281  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.766  -0.199   5.368  1.00  0.00           C  
ATOM    228  C   THR A  20       0.345  -0.085   4.826  1.00  0.00           C  
ATOM    229  O   THR A  20       0.109   0.565   3.807  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.025   0.944   6.367  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.435   1.119   6.543  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.379   0.653   7.714  1.00  0.00           C  
ATOM    233  H   THR A  20       3.084   0.730   4.014  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.880  -1.141   5.883  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.600   1.855   5.968  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.897   0.326   6.255  1.00  0.00           H  
ATOM    237 HG21 THR A  20       0.306   0.628   7.602  1.00  0.00           H  
ATOM    238 HG22 THR A  20       1.650   1.428   8.417  1.00  0.00           H  
ATOM    239 HG23 THR A  20       1.725  -0.302   8.080  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.594  -0.725   5.498  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.981  -0.691   5.073  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.656   0.610   5.491  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.634   0.988   6.662  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.744  -1.881   5.657  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.531  -1.863   5.295  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.350  -1.231   6.298  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.998  -0.760   3.996  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.337  -2.794   5.251  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.624  -1.884   6.730  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.270   1.276   4.529  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.981   2.515   4.772  1.00  0.00           C  
ATOM    252  C   SER A  22      -5.275   2.465   3.980  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.439   3.168   2.982  1.00  0.00           O  
ATOM    254  CB  SER A  22      -3.124   3.717   4.372  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.895   3.708   5.079  1.00  0.00           O  
ATOM    256  H   SER A  22      -3.258   0.919   3.610  1.00  0.00           H  
ATOM    257  HA  SER A  22      -4.213   2.570   5.827  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.919   3.676   3.312  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.653   4.631   4.601  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.942   3.054   5.785  1.00  0.00           H  
ATOM    261  N   TRP A  23      -6.154   1.558   4.417  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.444   1.287   3.778  1.00  0.00           C  
ATOM    263  C   TRP A  23      -8.045   2.523   3.110  1.00  0.00           C  
ATOM    264  O   TRP A  23      -8.155   3.587   3.722  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.429   0.737   4.809  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.556  -0.048   4.203  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.534  -1.366   3.849  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.860   0.437   3.863  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.746  -1.733   3.317  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.577  -0.644   3.315  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.491   1.678   3.971  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.894  -0.518   2.877  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.797   1.802   3.536  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.487   0.709   2.996  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.904   1.016   5.192  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.278   0.535   3.026  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.900   0.089   5.490  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.853   1.562   5.361  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.682  -2.015   3.977  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.977  -2.632   2.992  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.976   2.532   4.384  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.438  -1.351   2.459  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.301   2.754   3.611  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.506   0.851   2.668  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.437   2.389   1.833  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.322   1.147   1.082  1.00  0.00           C  
ATOM    287  C   PRO A  24      -7.072   1.075   0.192  1.00  0.00           C  
ATOM    288  O   PRO A  24      -7.107   0.460  -0.873  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.578   1.209   0.216  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.795   2.670  -0.053  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -9.042   3.443   1.011  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.371   0.282   1.723  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.415   0.657  -0.698  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.410   0.782   0.756  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.412   2.918  -1.032  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.850   2.894   0.000  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -8.281   4.063   0.559  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.723   4.044   1.594  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.971   1.703   0.608  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.749   1.691  -0.208  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.477   1.445   0.610  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.322   1.934   1.726  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.577   3.009  -1.003  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.622   3.123  -2.102  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.646   4.218  -0.079  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.981   2.195   1.465  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.850   0.890  -0.924  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.603   2.998  -1.468  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -6.296   2.280  -2.048  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -5.133   3.130  -3.065  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -6.180   4.039  -1.977  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -4.266   5.088  -0.595  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -4.048   4.031   0.801  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -5.671   4.391   0.212  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.561   0.682   0.033  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.288   0.388   0.673  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.278   1.499   0.396  1.00  0.00           C  
ATOM    318  O   CYS A  26      -0.140   1.943  -0.746  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.745  -0.952   0.184  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.843  -2.356   0.541  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.732   0.325  -0.868  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.458   0.331   1.738  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.605  -0.908  -0.885  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.205  -1.146   0.661  1.00  0.00           H  
ATOM    325  N   THR A  27       0.441   1.931   1.419  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.443   2.969   1.252  1.00  0.00           C  
ATOM    327  C   THR A  27       2.585   2.785   2.236  1.00  0.00           C  
ATOM    328  O   THR A  27       2.389   2.382   3.382  1.00  0.00           O  
ATOM    329  CB  THR A  27       0.857   4.388   1.380  1.00  0.00           C  
ATOM    330  OG1 THR A  27       1.897   5.368   1.262  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.123   4.575   2.700  1.00  0.00           C  
ATOM    332  H   THR A  27       0.308   1.532   2.310  1.00  0.00           H  
ATOM    333  HA  THR A  27       1.843   2.867   0.251  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.162   4.533   0.574  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.651   6.155   1.755  1.00  0.00           H  
ATOM    336 HG21 THR A  27       0.798   4.998   3.429  1.00  0.00           H  
ATOM    337 HG22 THR A  27      -0.235   3.620   3.052  1.00  0.00           H  
ATOM    338 HG23 THR A  27      -0.713   5.242   2.556  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.778   3.068   1.762  1.00  0.00           N  
ATOM    340  CA  ARG A  28       4.984   2.932   2.561  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.189   4.160   3.440  1.00  0.00           C  
ATOM    342  O   ARG A  28       6.068   4.985   3.183  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.190   2.698   1.648  1.00  0.00           C  
ATOM    344  CG  ARG A  28       7.471   2.343   2.389  1.00  0.00           C  
ATOM    345  CD  ARG A  28       8.564   1.934   1.420  1.00  0.00           C  
ATOM    346  NE  ARG A  28       8.248   0.677   0.735  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       8.926   0.205  -0.312  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       9.926   0.910  -0.830  1.00  0.00           N  
ATOM    349  NH2 ARG A  28       8.601  -0.969  -0.842  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.847   3.379   0.837  1.00  0.00           H  
ATOM    351  HA  ARG A  28       4.857   2.069   3.200  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       5.960   1.892   0.969  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.371   3.596   1.077  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       7.801   3.203   2.952  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       7.270   1.523   3.063  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       8.686   2.714   0.683  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       9.487   1.810   1.969  1.00  0.00           H  
ATOM    358  HE  ARG A  28       7.496   0.153   1.089  1.00  0.00           H  
ATOM    359 HH11 ARG A  28      10.172   1.797  -0.437  1.00  0.00           H  
ATOM    360 HH12 ARG A  28      10.436   0.560  -1.619  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       7.847  -1.511  -0.453  1.00  0.00           H  
ATOM    362 HH22 ARG A  28       9.102  -1.322  -1.634  1.00  0.00           H  
ATOM    363  N   ASN A  29       4.361   4.278   4.468  1.00  0.00           N  
ATOM    364  CA  ASN A  29       4.433   5.401   5.394  1.00  0.00           C  
ATOM    365  C   ASN A  29       5.771   5.420   6.129  1.00  0.00           C  
ATOM    366  O   ASN A  29       6.177   4.415   6.715  1.00  0.00           O  
ATOM    367  CB  ASN A  29       3.288   5.330   6.408  1.00  0.00           C  
ATOM    368  CG  ASN A  29       3.397   6.393   7.487  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       3.385   7.588   7.201  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       3.510   5.962   8.735  1.00  0.00           N  
ATOM    371  H   ASN A  29       3.677   3.587   4.608  1.00  0.00           H  
ATOM    372  HA  ASN A  29       4.337   6.311   4.819  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       2.348   5.464   5.892  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       3.295   4.359   6.884  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       3.517   4.995   8.892  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       3.584   6.630   9.447  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       6.368   9.438   4.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.421   8.797   3.227  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.897   8.800   1.789  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.381   9.818   1.295  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.015  10.075   3.744  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.277   7.775   3.547  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.477   9.319   3.284  1.00  0.00           H  
ATOM      8  N   LEU A   2       5.764   7.663   1.122  1.00  0.00           N  
ATOM      9  CA  LEU A   2       6.184   7.532  -0.265  1.00  0.00           C  
ATOM     10  C   LEU A   2       5.294   6.552  -1.012  1.00  0.00           C  
ATOM     11  O   LEU A   2       5.036   5.441  -0.545  1.00  0.00           O  
ATOM     12  CB  LEU A   2       7.644   7.081  -0.350  1.00  0.00           C  
ATOM     13  CG  LEU A   2       8.670   8.211  -0.309  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      10.063   7.659  -0.046  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       8.650   8.993  -1.615  1.00  0.00           C  
ATOM     16  H   LEU A   2       5.370   6.884   1.579  1.00  0.00           H  
ATOM     17  HA  LEU A   2       6.093   8.503  -0.728  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       7.840   6.412   0.476  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       7.777   6.536  -1.271  1.00  0.00           H  
ATOM     20  HG  LEU A   2       8.415   8.888   0.488  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      10.732   7.981  -0.830  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.024   6.580  -0.025  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.420   8.026   0.905  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       7.873   9.743  -1.573  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       8.456   8.319  -2.436  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.606   9.474  -1.761  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.816   6.963  -2.193  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.943   6.146  -3.044  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.696   5.026  -3.766  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.612   4.895  -4.986  1.00  0.00           O  
ATOM     31  CB  PRO A   3       3.397   7.161  -4.050  1.00  0.00           C  
ATOM     32  CG  PRO A   3       4.464   8.195  -4.155  1.00  0.00           C  
ATOM     33  CD  PRO A   3       5.095   8.282  -2.792  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.127   5.721  -2.480  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       3.221   6.674  -4.999  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       2.476   7.582  -3.678  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       5.196   7.894  -4.890  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       4.028   9.146  -4.427  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       6.162   8.446  -2.875  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       4.637   9.070  -2.213  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.436   4.230  -3.005  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.204   3.126  -3.568  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.273   2.011  -4.026  1.00  0.00           C  
ATOM     44  O   VAL A   4       5.414   1.471  -5.122  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.218   2.565  -2.547  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.040   1.439  -3.156  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       8.126   3.673  -2.034  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.465   4.391  -2.037  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.745   3.497  -4.419  1.00  0.00           H  
ATOM     50  HB  VAL A   4       6.668   2.165  -1.707  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.589   0.489  -2.907  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.045   1.473  -2.763  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.068   1.553  -4.229  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.557   4.585  -1.929  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.932   3.830  -2.734  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.532   3.391  -1.074  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.317   1.694  -3.178  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.337   0.662  -3.469  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.000   1.302  -3.820  1.00  0.00           C  
ATOM     60  O   CYS A   5       1.820   2.511  -3.645  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.173  -0.271  -2.269  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.733  -0.989  -1.665  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.261   2.175  -2.335  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.691   0.096  -4.316  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.724   0.277  -1.457  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.521  -1.087  -2.547  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.070   0.496  -4.308  1.00  0.00           N  
ATOM     68  CA  GLY A   6      -0.236   1.008  -4.669  1.00  0.00           C  
ATOM     69  C   GLY A   6      -1.284  -0.080  -4.718  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.267   0.021  -5.455  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.274  -0.467  -4.419  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.534   1.749  -3.942  1.00  0.00           H  
ATOM     73  HA3 GLY A   6      -0.172   1.477  -5.639  1.00  0.00           H  
ATOM     74  N   GLU A   7      -1.078  -1.121  -3.927  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -2.009  -2.236  -3.867  1.00  0.00           C  
ATOM     76  C   GLU A   7      -3.213  -1.843  -3.031  1.00  0.00           C  
ATOM     77  O   GLU A   7      -3.071  -1.178  -2.004  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -1.351  -3.483  -3.260  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -0.005  -3.843  -3.873  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.112  -2.949  -3.376  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.454  -3.029  -2.178  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.625  -2.140  -4.174  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.274  -1.137  -3.362  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -2.333  -2.456  -4.873  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -1.206  -3.319  -2.203  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -2.016  -4.324  -3.393  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.231  -4.865  -3.616  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -0.075  -3.748  -4.946  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.395  -2.246  -3.457  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.591  -1.926  -2.719  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.694  -2.789  -1.470  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.683  -4.017  -1.536  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.844  -2.102  -3.582  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.703  -3.256  -4.421  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -7.094  -0.868  -4.436  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.464  -2.776  -4.275  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.528  -0.889  -2.420  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.684  -2.242  -2.922  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -7.115  -3.085  -5.271  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.237  -0.690  -5.070  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -7.250  -0.013  -3.796  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -7.969  -1.026  -5.049  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.798  -2.134  -0.331  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.900  -2.826   0.945  1.00  0.00           C  
ATOM    105  C   CYS A   9      -7.362  -3.004   1.322  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.730  -2.941   2.492  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.172  -2.033   2.026  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.940  -2.927   3.600  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.810  -1.156  -0.351  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.439  -3.792   0.842  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.198  -1.757   1.661  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.741  -1.142   2.237  1.00  0.00           H  
ATOM    113  N   VAL A  10      -8.194  -3.222   0.320  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.618  -3.401   0.545  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.866  -4.634   1.404  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.703  -4.622   2.304  1.00  0.00           O  
ATOM    117  CB  VAL A  10     -10.395  -3.524  -0.784  1.00  0.00           C  
ATOM    118  CG1 VAL A  10     -11.893  -3.616  -0.532  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -10.077  -2.351  -1.701  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.841  -3.258  -0.593  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.974  -2.535   1.072  1.00  0.00           H  
ATOM    122  HB  VAL A  10     -10.080  -4.432  -1.278  1.00  0.00           H  
ATOM    123 HG11 VAL A  10     -12.078  -3.652   0.530  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -12.282  -4.511  -0.996  1.00  0.00           H  
ATOM    125 HG13 VAL A  10     -12.383  -2.751  -0.954  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -10.382  -2.589  -2.709  1.00  0.00           H  
ATOM    127 HG22 VAL A  10      -9.014  -2.157  -1.682  1.00  0.00           H  
ATOM    128 HG23 VAL A  10     -10.609  -1.476  -1.361  1.00  0.00           H  
ATOM    129  N   GLY A  11      -9.116  -5.687   1.124  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.246  -6.917   1.877  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.275  -6.994   3.043  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.937  -8.087   3.496  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.458  -5.620   0.404  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.253  -6.987   2.258  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -9.065  -7.752   1.217  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.839  -5.834   3.530  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.916  -5.784   4.654  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.610  -6.512   4.391  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.154  -7.298   5.222  1.00  0.00           O  
ATOM    140  H   GLY A  12      -8.156  -4.999   3.126  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.696  -4.749   4.875  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.394  -6.227   5.515  1.00  0.00           H  
ATOM    143  N   THR A  13      -5.005  -6.258   3.240  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.753  -6.902   2.889  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.920  -6.012   1.974  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.453  -5.147   1.278  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.996  -8.267   2.217  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.750  -8.940   1.986  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.748  -8.113   0.899  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.406  -5.625   2.616  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.201  -7.070   3.803  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.595  -8.862   2.882  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.874  -9.888   2.093  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -5.748  -8.505   1.007  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.228  -8.654   0.123  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -4.799  -7.066   0.636  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.615  -6.239   1.989  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.681  -5.472   1.168  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.290  -6.391   0.460  1.00  0.00           C  
ATOM    160  O   CYS A  14       0.573  -6.228  -0.725  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.093  -4.469   2.024  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.938  -3.153   2.733  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.272  -6.949   2.567  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.247  -4.944   0.433  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.564  -4.993   2.842  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.854  -4.001   1.417  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.789  -7.357   1.216  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.748  -8.360   0.734  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.144  -7.766   0.547  1.00  0.00           C  
ATOM    170  O   ASN A  15       4.129  -8.368   0.966  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.276  -9.010  -0.575  1.00  0.00           C  
ATOM    172  CG  ASN A  15      -0.070  -9.695  -0.438  1.00  0.00           C  
ATOM    173  OD1 ASN A  15      -0.230 -10.634   0.338  1.00  0.00           O  
ATOM    174  ND2 ASN A  15      -1.051  -9.220  -1.190  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.498  -7.399   2.143  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.811  -9.128   1.491  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       1.194  -8.249  -1.338  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       2.005  -9.745  -0.885  1.00  0.00           H  
ATOM    179 HD21 ASN A  15      -0.857  -8.463  -1.783  1.00  0.00           H  
ATOM    180 HD22 ASN A  15      -1.931  -9.644  -1.120  1.00  0.00           H  
ATOM    181  N   THR A  16       3.225  -6.601  -0.091  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.502  -5.939  -0.347  1.00  0.00           C  
ATOM    183  C   THR A  16       5.215  -5.551   0.954  1.00  0.00           C  
ATOM    184  O   THR A  16       4.782  -4.645   1.687  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.295  -4.685  -1.209  1.00  0.00           C  
ATOM    186  OG1 THR A  16       3.297  -4.950  -2.204  1.00  0.00           O  
ATOM    187  CG2 THR A  16       5.594  -4.278  -1.889  1.00  0.00           C  
ATOM    188  H   THR A  16       2.401  -6.176  -0.417  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.128  -6.628  -0.896  1.00  0.00           H  
ATOM    190  HB  THR A  16       3.963  -3.875  -0.577  1.00  0.00           H  
ATOM    191  HG1 THR A  16       2.658  -4.213  -2.225  1.00  0.00           H  
ATOM    192 HG21 THR A  16       5.762  -4.905  -2.752  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.415  -4.394  -1.196  1.00  0.00           H  
ATOM    194 HG23 THR A  16       5.530  -3.246  -2.202  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.335  -6.231   1.254  1.00  0.00           N  
ATOM    196  CA  PRO A  17       7.115  -5.967   2.457  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.658  -4.553   2.482  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.218  -4.067   1.500  1.00  0.00           O  
ATOM    199  CB  PRO A  17       8.255  -6.991   2.398  1.00  0.00           C  
ATOM    200  CG  PRO A  17       8.329  -7.406   0.967  1.00  0.00           C  
ATOM    201  CD  PRO A  17       6.928  -7.303   0.436  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.525  -6.126   3.345  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       9.175  -6.526   2.722  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       8.023  -7.829   3.039  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.985  -6.739   0.426  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       8.683  -8.422   0.898  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       6.940  -7.029  -0.609  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.401  -8.233   0.581  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.470  -3.893   3.606  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.924  -2.536   3.737  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.789  -1.554   3.585  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.878  -0.423   4.069  1.00  0.00           O  
ATOM    213  H   GLY A  18       7.002  -4.328   4.347  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       8.374  -2.409   4.712  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.665  -2.338   2.976  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.716  -1.972   2.920  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.576  -1.086   2.734  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.478  -1.362   3.754  1.00  0.00           C  
ATOM    219  O   CYS A  19       3.134  -2.511   4.029  1.00  0.00           O  
ATOM    220  CB  CYS A  19       4.051  -1.160   1.300  1.00  0.00           C  
ATOM    221  SG  CYS A  19       5.006  -0.118   0.145  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.686  -2.897   2.553  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.935  -0.081   2.906  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       4.105  -2.181   0.951  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       3.025  -0.825   1.277  1.00  0.00           H  
ATOM    226  N   THR A  20       2.954  -0.289   4.324  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.910  -0.364   5.331  1.00  0.00           C  
ATOM    228  C   THR A  20       0.538  -0.109   4.710  1.00  0.00           C  
ATOM    229  O   THR A  20       0.415   0.632   3.733  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.171   0.667   6.444  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.573   0.697   6.748  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.390   0.326   7.707  1.00  0.00           C  
ATOM    233  H   THR A  20       3.286   0.598   4.059  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.928  -1.352   5.765  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.862   1.641   6.096  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.949  -0.175   6.586  1.00  0.00           H  
ATOM    237 HG21 THR A  20       0.529   0.974   7.783  1.00  0.00           H  
ATOM    238 HG22 THR A  20       2.022   0.463   8.570  1.00  0.00           H  
ATOM    239 HG23 THR A  20       1.061  -0.702   7.660  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.486  -0.722   5.280  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.841  -0.556   4.784  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.417   0.792   5.203  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.469   1.116   6.388  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.739  -1.686   5.300  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.514  -1.460   4.937  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.328  -1.296   6.054  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.807  -0.600   3.706  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.429  -2.615   4.847  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.630  -1.760   6.372  1.00  0.00           H  
ATOM    250  N   SER A  22      -2.869   1.552   4.222  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.477   2.844   4.457  1.00  0.00           C  
ATOM    252  C   SER A  22      -4.834   2.824   3.773  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.057   3.526   2.785  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.590   3.972   3.913  1.00  0.00           C  
ATOM    255  OG  SER A  22      -3.121   5.248   4.225  1.00  0.00           O  
ATOM    256  H   SER A  22      -2.816   1.224   3.298  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.615   2.968   5.522  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -1.605   3.892   4.348  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -2.516   3.879   2.839  1.00  0.00           H  
ATOM    260  HG  SER A  22      -3.977   5.351   3.792  1.00  0.00           H  
ATOM    261  N   TRP A  23      -5.692   1.939   4.290  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.040   1.685   3.769  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.642   2.888   3.040  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.664   4.003   3.563  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -7.967   1.265   4.910  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.138   0.449   4.456  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.147  -0.891   4.197  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.465   0.917   4.186  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.398  -1.288   3.793  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.225  -0.196   3.777  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.083   2.168   4.253  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.573  -0.093   3.439  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.421   2.268   3.916  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.152   1.144   3.514  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.384   1.396   5.044  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -6.964   0.866   3.074  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.407   0.680   5.622  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.345   2.151   5.399  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.286  -1.536   4.304  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.655  -2.205   3.556  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.535   3.045   4.561  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.150  -0.950   3.127  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -12.915   3.227   3.962  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.194   1.270   3.259  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.130   2.667   1.810  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.122   1.359   1.165  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.921   1.129   0.236  1.00  0.00           C  
ATOM    288  O   PRO A  24      -7.034   0.394  -0.745  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.412   1.418   0.352  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.552   2.857  -0.045  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.751   3.678   0.945  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.187   0.557   1.883  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.324   0.774  -0.512  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.241   1.096   0.965  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.164   2.998  -1.042  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.594   3.143  -0.008  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -8.000   4.258   0.431  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.404   4.323   1.514  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.777   1.747   0.529  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.594   1.578  -0.325  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.302   1.433   0.481  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.068   2.144   1.450  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.428   2.753  -1.321  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.482   2.693  -2.416  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.491   4.092  -0.598  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.725   2.330   1.322  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.738   0.677  -0.901  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.458   2.667  -1.786  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.423   1.739  -2.920  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -5.309   3.488  -3.126  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -6.463   2.809  -1.978  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -3.650   4.178   0.075  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -5.411   4.155  -0.035  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -4.456   4.894  -1.321  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.461   0.504   0.065  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.185   0.270   0.722  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.144   1.269   0.235  1.00  0.00           C  
ATOM    318  O   CYS A  26      -0.098   1.595  -0.951  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.724  -1.159   0.468  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.887  -2.403   1.107  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.696  -0.036  -0.724  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.330   0.410   1.783  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.620  -1.316  -0.596  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.229  -1.318   0.950  1.00  0.00           H  
ATOM    325  N   THR A  27       0.683   1.761   1.143  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.709   2.726   0.789  1.00  0.00           C  
ATOM    327  C   THR A  27       2.909   2.604   1.726  1.00  0.00           C  
ATOM    328  O   THR A  27       2.864   1.874   2.716  1.00  0.00           O  
ATOM    329  CB  THR A  27       1.151   4.168   0.823  1.00  0.00           C  
ATOM    330  OG1 THR A  27       2.116   5.091   0.304  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.764   4.575   2.238  1.00  0.00           C  
ATOM    332  H   THR A  27       0.601   1.471   2.082  1.00  0.00           H  
ATOM    333  HA  THR A  27       2.032   2.512  -0.220  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.269   4.206   0.203  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.677   5.911   0.064  1.00  0.00           H  
ATOM    336 HG21 THR A  27       1.640   4.923   2.766  1.00  0.00           H  
ATOM    337 HG22 THR A  27       0.346   3.724   2.756  1.00  0.00           H  
ATOM    338 HG23 THR A  27       0.031   5.367   2.198  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.974   3.326   1.424  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.167   3.304   2.248  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.148   4.486   3.201  1.00  0.00           C  
ATOM    342  O   ARG A  28       4.954   5.626   2.781  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.428   3.333   1.376  1.00  0.00           C  
ATOM    344  CG  ARG A  28       7.708   3.591   2.156  1.00  0.00           C  
ATOM    345  CD  ARG A  28       7.974   2.502   3.184  1.00  0.00           C  
ATOM    346  NE  ARG A  28       8.817   2.989   4.276  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       9.275   2.227   5.268  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       8.968   0.935   5.317  1.00  0.00           N  
ATOM    349  NH2 ARG A  28      10.026   2.764   6.224  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.946   3.911   0.637  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.155   2.390   2.825  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       6.525   2.382   0.872  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.321   4.111   0.635  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       8.537   3.628   1.466  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       7.620   4.540   2.665  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       7.031   2.168   3.590  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       8.470   1.677   2.698  1.00  0.00           H  
ATOM    358  HE  ARG A  28       9.040   3.949   4.272  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       8.383   0.528   4.604  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       9.314   0.361   6.058  1.00  0.00           H  
ATOM    361 HH21 ARG A  28      10.246   3.743   6.201  1.00  0.00           H  
ATOM    362 HH22 ARG A  28      10.371   2.199   6.975  1.00  0.00           H  
ATOM    363  N   ASN A  29       5.347   4.214   4.478  1.00  0.00           N  
ATOM    364  CA  ASN A  29       5.349   5.267   5.481  1.00  0.00           C  
ATOM    365  C   ASN A  29       6.675   6.027   5.470  1.00  0.00           C  
ATOM    366  O   ASN A  29       7.667   5.558   4.898  1.00  0.00           O  
ATOM    367  CB  ASN A  29       5.072   4.691   6.878  1.00  0.00           C  
ATOM    368  CG  ASN A  29       6.105   3.663   7.323  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       7.285   3.967   7.472  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       5.663   2.432   7.536  1.00  0.00           N  
ATOM    371  H   ASN A  29       5.493   3.288   4.755  1.00  0.00           H  
ATOM    372  HA  ASN A  29       4.557   5.953   5.222  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       5.069   5.496   7.596  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       4.101   4.216   6.875  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       4.705   2.246   7.393  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       6.306   1.760   7.835  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      10.903  -3.992  -9.564  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.673  -4.184  -8.144  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.721  -2.878  -7.379  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.288  -2.807  -6.291  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.773  -3.660  -9.870  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.702  -4.638  -8.006  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.430  -4.847  -7.754  1.00  0.00           H  
ATOM      8  N   LEU A   2      10.125  -1.846  -7.958  1.00  0.00           N  
ATOM      9  CA  LEU A   2      10.092  -0.532  -7.334  1.00  0.00           C  
ATOM     10  C   LEU A   2       9.097  -0.518  -6.176  1.00  0.00           C  
ATOM     11  O   LEU A   2       7.918  -0.820  -6.365  1.00  0.00           O  
ATOM     12  CB  LEU A   2       9.710   0.534  -8.368  1.00  0.00           C  
ATOM     13  CG  LEU A   2       9.706   1.976  -7.856  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.117   2.431  -7.518  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       9.080   2.903  -8.886  1.00  0.00           C  
ATOM     16  H   LEU A   2       9.692  -1.974  -8.826  1.00  0.00           H  
ATOM     17  HA  LEU A   2      11.079  -0.317  -6.952  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      10.404   0.468  -9.192  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       8.721   0.304  -8.737  1.00  0.00           H  
ATOM     20  HG  LEU A   2       9.115   2.029  -6.955  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.830   1.753  -7.963  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      11.247   2.435  -6.446  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      11.278   3.426  -7.903  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       9.298   3.930  -8.629  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       8.008   2.756  -8.899  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.484   2.682  -9.864  1.00  0.00           H  
ATOM     27  N   PRO A   3       9.559  -0.169  -4.963  1.00  0.00           N  
ATOM     28  CA  PRO A   3       8.707  -0.116  -3.766  1.00  0.00           C  
ATOM     29  C   PRO A   3       7.765   1.090  -3.763  1.00  0.00           C  
ATOM     30  O   PRO A   3       7.684   1.831  -2.781  1.00  0.00           O  
ATOM     31  CB  PRO A   3       9.717  -0.015  -2.622  1.00  0.00           C  
ATOM     32  CG  PRO A   3      10.903   0.653  -3.226  1.00  0.00           C  
ATOM     33  CD  PRO A   3      10.956   0.196  -4.659  1.00  0.00           C  
ATOM     34  HA  PRO A   3       8.127  -1.020  -3.656  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       9.297   0.573  -1.818  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       9.961  -1.003  -2.264  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      10.784   1.726  -3.180  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      11.799   0.351  -2.703  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      11.290   1.000  -5.298  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      11.606  -0.661  -4.757  1.00  0.00           H  
ATOM     41  N   VAL A   4       7.056   1.276  -4.868  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.115   2.376  -5.008  1.00  0.00           C  
ATOM     43  C   VAL A   4       4.813   2.040  -4.295  1.00  0.00           C  
ATOM     44  O   VAL A   4       4.168   2.903  -3.697  1.00  0.00           O  
ATOM     45  CB  VAL A   4       5.847   2.699  -6.497  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       5.139   1.551  -7.209  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       5.061   3.994  -6.641  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.168   0.644  -5.614  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.551   3.246  -4.543  1.00  0.00           H  
ATOM     50  HB  VAL A   4       6.799   2.832  -6.973  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.438   1.086  -6.530  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       5.868   0.822  -7.528  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       4.609   1.933  -8.068  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       4.505   3.978  -7.567  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       5.744   4.831  -6.647  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       4.377   4.095  -5.812  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.466   0.765  -4.362  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.268   0.231  -3.735  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.010   0.905  -4.290  1.00  0.00           C  
ATOM     60  O   CYS A   5       1.861   1.049  -5.505  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.364   0.409  -2.224  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.859  -0.321  -1.491  1.00  0.00           S  
ATOM     63  H   CYS A   5       5.049   0.158  -4.844  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.222  -0.823  -3.960  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.373   1.463  -2.001  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.509  -0.052  -1.758  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.109   1.305  -3.400  1.00  0.00           N  
ATOM     68  CA  GLY A   6      -0.118   1.941  -3.821  1.00  0.00           C  
ATOM     69  C   GLY A   6      -1.192   0.928  -4.140  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.165   1.234  -4.833  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.272   1.157  -2.447  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.468   2.588  -3.029  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.076   2.535  -4.701  1.00  0.00           H  
ATOM     74  N   GLU A   7      -1.028  -0.281  -3.617  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -2.000  -1.338  -3.835  1.00  0.00           C  
ATOM     76  C   GLU A   7      -3.207  -1.085  -2.955  1.00  0.00           C  
ATOM     77  O   GLU A   7      -3.062  -0.680  -1.800  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -1.418  -2.718  -3.507  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.082  -2.847  -3.720  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.868  -2.582  -2.450  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       0.889  -1.419  -1.996  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.445  -3.545  -1.895  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.236  -0.463  -3.057  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -2.303  -1.311  -4.870  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -1.628  -2.943  -2.472  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -1.909  -3.455  -4.128  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.302  -3.846  -4.059  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       0.389  -2.134  -4.471  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.396  -1.316  -3.478  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.587  -1.107  -2.697  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.700  -2.161  -1.605  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.732  -3.363  -1.871  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.843  -1.121  -3.572  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.725  -2.128  -4.587  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -7.074   0.238  -4.216  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.473  -1.641  -4.396  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.507  -0.134  -2.232  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.683  -1.351  -2.939  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -7.300  -1.908  -5.324  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -8.126   0.480  -4.177  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.749   0.208  -5.246  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.512   0.990  -3.681  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.760  -1.696  -0.376  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.864  -2.574   0.780  1.00  0.00           C  
ATOM    105  C   CYS A   9      -7.324  -2.875   1.071  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.755  -2.894   2.222  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.217  -1.914   1.991  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.965  -3.019   3.418  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.738  -0.727  -0.242  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.348  -3.490   0.557  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.255  -1.525   1.705  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.850  -1.103   2.311  1.00  0.00           H  
ATOM    113  N   VAL A  10      -8.086  -3.099   0.018  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.493  -3.384   0.144  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.730  -4.671   0.923  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.700  -4.788   1.668  1.00  0.00           O  
ATOM    117  CB  VAL A  10     -10.164  -3.465  -1.239  1.00  0.00           C  
ATOM    118  CG1 VAL A  10     -10.241  -2.084  -1.874  1.00  0.00           C  
ATOM    119  CG2 VAL A  10      -9.420  -4.429  -2.155  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.692  -3.064  -0.874  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.936  -2.567   0.689  1.00  0.00           H  
ATOM    122  HB  VAL A  10     -11.159  -3.829  -1.106  1.00  0.00           H  
ATOM    123 HG11 VAL A  10     -11.085  -1.547  -1.467  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -10.361  -2.186  -2.944  1.00  0.00           H  
ATOM    125 HG13 VAL A  10      -9.332  -1.540  -1.664  1.00  0.00           H  
ATOM    126 HG21 VAL A  10      -9.983  -5.347  -2.245  1.00  0.00           H  
ATOM    127 HG22 VAL A  10      -8.446  -4.644  -1.739  1.00  0.00           H  
ATOM    128 HG23 VAL A  10      -9.302  -3.982  -3.131  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.826  -5.624   0.758  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -8.940  -6.887   1.460  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.028  -6.954   2.669  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.688  -8.043   3.130  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.069  -5.463   0.162  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -9.962  -7.014   1.785  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.685  -7.688   0.784  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.641  -5.787   3.180  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.771  -5.724   4.346  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.447  -6.434   4.132  1.00  0.00           C  
ATOM    139  O   GLY A  12      -4.998  -7.193   4.990  1.00  0.00           O  
ATOM    140  H   GLY A  12      -7.956  -4.957   2.767  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.576  -4.688   4.577  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.279  -6.178   5.183  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.820  -6.195   2.988  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.553  -6.828   2.682  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.710  -5.965   1.746  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.237  -5.144   0.992  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.767  -8.225   2.062  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.516  -8.913   1.929  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.451  -8.133   0.705  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.217  -5.584   2.338  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.015  -6.953   3.611  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.400  -8.787   2.725  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.501  -9.666   2.525  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -3.861  -8.660  -0.033  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.545  -7.096   0.417  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -5.432  -8.579   0.766  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.405  -6.178   1.803  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.444  -5.460   0.975  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.531  -6.466   0.382  1.00  0.00           C  
ATOM    160  O   CYS A  14       0.834  -7.478   1.018  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.315  -4.421   1.805  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.757  -3.263   2.720  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.072  -6.863   2.420  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -0.982  -4.967   0.178  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.934  -4.932   2.527  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.944  -3.837   1.149  1.00  0.00           H  
ATOM    167  N   ASN A  15       1.009  -6.219  -0.829  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.930  -7.155  -1.461  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.374  -6.671  -1.404  1.00  0.00           C  
ATOM    170  O   ASN A  15       4.290  -7.485  -1.276  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.513  -7.470  -2.910  1.00  0.00           C  
ATOM    172  CG  ASN A  15       1.434  -6.250  -3.810  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       2.433  -5.591  -4.086  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       0.236  -5.951  -4.289  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.735  -5.402  -1.308  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.873  -8.072  -0.895  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       2.228  -8.155  -3.336  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       0.541  -7.943  -2.895  1.00  0.00           H  
ATOM    179 HD21 ASN A  15      -0.519  -6.524  -4.041  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       0.154  -5.163  -4.866  1.00  0.00           H  
ATOM    181  N   THR A  16       3.592  -5.365  -1.506  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.946  -4.834  -1.469  1.00  0.00           C  
ATOM    183  C   THR A  16       5.465  -4.718  -0.030  1.00  0.00           C  
ATOM    184  O   THR A  16       4.973  -3.908   0.776  1.00  0.00           O  
ATOM    185  CB  THR A  16       5.037  -3.471  -2.176  1.00  0.00           C  
ATOM    186  OG1 THR A  16       4.381  -3.543  -3.452  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.492  -3.069  -2.379  1.00  0.00           C  
ATOM    188  H   THR A  16       2.827  -4.747  -1.614  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.580  -5.528  -2.004  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.551  -2.726  -1.564  1.00  0.00           H  
ATOM    191  HG1 THR A  16       3.668  -4.194  -3.411  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.680  -2.134  -1.872  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.690  -2.952  -3.435  1.00  0.00           H  
ATOM    194 HG23 THR A  16       7.137  -3.834  -1.975  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.480  -5.533   0.314  1.00  0.00           N  
ATOM    196  CA  PRO A  17       7.072  -5.534   1.647  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.644  -4.178   2.010  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.394  -3.576   1.244  1.00  0.00           O  
ATOM    199  CB  PRO A  17       8.185  -6.587   1.563  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.833  -7.426   0.383  1.00  0.00           C  
ATOM    201  CD  PRO A  17       7.125  -6.511  -0.575  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.351  -5.821   2.397  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       9.137  -6.096   1.429  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       8.198  -7.172   2.470  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.731  -7.819  -0.069  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       7.179  -8.230   0.685  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.835  -6.029  -1.232  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.390  -7.057  -1.146  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.257  -3.696   3.174  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.709  -2.405   3.618  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.572  -1.415   3.636  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.621  -0.421   4.355  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.641  -4.215   3.730  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       8.120  -2.495   4.612  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.476  -2.048   2.947  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.540  -1.684   2.844  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.395  -0.788   2.802  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.289  -1.250   3.743  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.853  -2.402   3.702  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.883  -0.634   1.372  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.919   0.478   0.366  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.544  -2.504   2.284  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.738   0.177   3.143  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.870  -1.603   0.892  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.883  -0.229   1.391  1.00  0.00           H  
ATOM    226  N   THR A  20       2.855  -0.337   4.599  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.814  -0.608   5.573  1.00  0.00           C  
ATOM    228  C   THR A  20       0.435  -0.285   5.010  1.00  0.00           C  
ATOM    229  O   THR A  20       0.278   0.633   4.203  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.056   0.205   6.854  1.00  0.00           C  
ATOM    231  OG1 THR A  20       2.971   1.274   6.578  1.00  0.00           O  
ATOM    232  CG2 THR A  20       2.616  -0.679   7.960  1.00  0.00           C  
ATOM    233  H   THR A  20       3.252   0.563   4.582  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.854  -1.658   5.822  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.116   0.621   7.183  1.00  0.00           H  
ATOM    236  HG1 THR A  20       2.479   2.097   6.443  1.00  0.00           H  
ATOM    237 HG21 THR A  20       2.028  -1.580   8.032  1.00  0.00           H  
ATOM    238 HG22 THR A  20       2.576  -0.147   8.899  1.00  0.00           H  
ATOM    239 HG23 THR A  20       3.640  -0.933   7.733  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.564  -1.042   5.431  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.922  -0.826   4.961  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.509   0.455   5.543  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.583   0.627   6.758  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.813  -2.016   5.323  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.585  -1.760   4.963  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.387  -1.761   6.068  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.886  -0.732   3.886  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.489  -2.882   4.765  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.719  -2.219   6.380  1.00  0.00           H  
ATOM    250  N   SER A  22      -2.947   1.332   4.660  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.565   2.585   5.041  1.00  0.00           C  
ATOM    252  C   SER A  22      -4.883   2.679   4.293  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.038   3.488   3.379  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.650   3.766   4.708  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.387   3.616   5.337  1.00  0.00           O  
ATOM    256  H   SER A  22      -2.875   1.125   3.702  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.759   2.560   6.105  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.504   3.817   3.640  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.106   4.683   5.056  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.297   2.716   5.659  1.00  0.00           H  
ATOM    261  N   TRP A  23      -5.784   1.768   4.668  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.108   1.612   4.056  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.649   2.912   3.460  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.668   3.956   4.114  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.096   1.077   5.093  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.249   0.333   4.489  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.245  -0.959   4.050  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.564   0.839   4.235  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.480  -1.292   3.550  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.308  -0.205   3.652  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.187   2.071   4.448  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.641  -0.051   3.280  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.510   2.223   4.080  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.225   1.165   3.503  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.528   1.138   5.371  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.013   0.885   3.268  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.580   0.405   5.760  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.494   1.905   5.661  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.390  -1.614   4.098  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.728  -2.167   3.182  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.650   2.898   4.892  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.207  -0.857   2.835  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.007   3.168   4.236  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.257   1.328   3.228  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.089   2.858   2.194  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.083   1.639   1.395  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.852   1.481   0.491  1.00  0.00           C  
ATOM    288  O   PRO A  24      -6.952   0.889  -0.583  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.337   1.833   0.545  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.431   3.315   0.326  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.648   3.984   1.436  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.202   0.759   2.007  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.225   1.301  -0.389  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.197   1.460   1.078  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.003   3.567  -0.633  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.466   3.621   0.364  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -7.861   4.599   1.024  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.304   4.577   2.054  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.695   1.998   0.907  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.481   1.888   0.083  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.221   1.631   0.913  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.012   2.233   1.959  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.252   3.154  -0.781  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.250   3.223  -1.928  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.333   4.415   0.070  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.652   2.469   1.774  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.623   1.053  -0.589  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.260   3.097  -1.204  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.541   4.249  -2.091  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -6.123   2.636  -1.681  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -4.794   2.829  -2.825  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -3.824   5.222  -0.435  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -3.864   4.236   1.026  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -5.369   4.682   0.221  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.379   0.735   0.428  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.128   0.407   1.100  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.048   1.430   0.754  1.00  0.00           C  
ATOM    318  O   CYS A  26       0.122   1.791  -0.412  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.666  -0.995   0.715  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.797  -2.312   1.261  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.594   0.286  -0.422  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.306   0.440   2.165  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.582  -1.059  -0.359  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.299  -1.185   1.160  1.00  0.00           H  
ATOM    325  N   THR A  27       0.682   1.890   1.758  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.743   2.857   1.542  1.00  0.00           C  
ATOM    327  C   THR A  27       2.828   2.716   2.598  1.00  0.00           C  
ATOM    328  O   THR A  27       2.572   2.294   3.725  1.00  0.00           O  
ATOM    329  CB  THR A  27       1.211   4.308   1.525  1.00  0.00           C  
ATOM    330  OG1 THR A  27       2.288   5.238   1.341  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.461   4.641   2.806  1.00  0.00           C  
ATOM    332  H   THR A  27       0.509   1.564   2.674  1.00  0.00           H  
ATOM    333  HA  THR A  27       2.178   2.652   0.576  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.534   4.404   0.695  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.933   6.129   1.286  1.00  0.00           H  
ATOM    336 HG21 THR A  27      -0.509   4.165   2.791  1.00  0.00           H  
ATOM    337 HG22 THR A  27       0.335   5.712   2.881  1.00  0.00           H  
ATOM    338 HG23 THR A  27       1.024   4.285   3.656  1.00  0.00           H  
ATOM    339  N   ARG A  28       4.042   3.065   2.220  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.185   2.984   3.121  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.278   4.236   3.993  1.00  0.00           C  
ATOM    342  O   ARG A  28       6.297   4.931   4.008  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.477   2.769   2.325  1.00  0.00           C  
ATOM    344  CG  ARG A  28       6.695   3.780   1.209  1.00  0.00           C  
ATOM    345  CD  ARG A  28       7.984   3.496   0.449  1.00  0.00           C  
ATOM    346  NE  ARG A  28       9.147   3.410   1.340  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       9.642   4.437   2.041  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       9.120   5.653   1.915  1.00  0.00           N  
ATOM    349  NH2 ARG A  28      10.670   4.243   2.860  1.00  0.00           N  
ATOM    350  H   ARG A  28       4.169   3.394   1.308  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.029   2.130   3.765  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       7.315   2.832   3.003  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.455   1.782   1.888  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       5.864   3.728   0.521  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       6.751   4.770   1.637  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       7.876   2.559  -0.076  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       8.147   4.291  -0.265  1.00  0.00           H  
ATOM    358  HE  ARG A  28       9.566   2.529   1.434  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       8.349   5.807   1.292  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       9.485   6.420   2.445  1.00  0.00           H  
ATOM    361 HH21 ARG A  28      11.075   3.331   2.954  1.00  0.00           H  
ATOM    362 HH22 ARG A  28      11.045   5.006   3.390  1.00  0.00           H  
ATOM    363  N   ASN A  29       4.199   4.516   4.712  1.00  0.00           N  
ATOM    364  CA  ASN A  29       4.138   5.679   5.591  1.00  0.00           C  
ATOM    365  C   ASN A  29       4.976   5.457   6.848  1.00  0.00           C  
ATOM    366  O   ASN A  29       5.161   4.327   7.294  1.00  0.00           O  
ATOM    367  CB  ASN A  29       2.685   5.991   5.975  1.00  0.00           C  
ATOM    368  CG  ASN A  29       2.028   4.885   6.787  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       1.897   3.753   6.327  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       1.605   5.209   7.999  1.00  0.00           N  
ATOM    371  H   ASN A  29       3.420   3.919   4.654  1.00  0.00           H  
ATOM    372  HA  ASN A  29       4.545   6.521   5.050  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       2.663   6.897   6.561  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       2.108   6.140   5.074  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       1.732   6.128   8.304  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       1.179   4.511   8.539  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       8.519   6.575   3.268  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.360   7.643   2.760  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.932   8.103   1.381  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.031   9.283   1.050  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.544   6.622   3.140  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.311   8.481   3.441  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.380   7.292   2.710  1.00  0.00           H  
ATOM      8  N   LEU A   2       8.454   7.164   0.581  1.00  0.00           N  
ATOM      9  CA  LEU A   2       8.008   7.460  -0.771  1.00  0.00           C  
ATOM     10  C   LEU A   2       6.898   6.492  -1.165  1.00  0.00           C  
ATOM     11  O   LEU A   2       7.030   5.284  -0.973  1.00  0.00           O  
ATOM     12  CB  LEU A   2       9.181   7.342  -1.751  1.00  0.00           C  
ATOM     13  CG  LEU A   2       8.898   7.809  -3.181  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.702   9.317  -3.224  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.028   7.391  -4.112  1.00  0.00           C  
ATOM     16  H   LEU A   2       8.400   6.243   0.908  1.00  0.00           H  
ATOM     17  HA  LEU A   2       7.624   8.470  -0.788  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      10.004   7.925  -1.363  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       9.486   6.306  -1.790  1.00  0.00           H  
ATOM     20  HG  LEU A   2       7.988   7.345  -3.531  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       9.461   9.762  -3.851  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.781   9.719  -2.224  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       7.725   9.542  -3.626  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      10.465   6.470  -3.755  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      10.782   8.164  -4.132  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       9.638   7.242  -5.107  1.00  0.00           H  
ATOM     27  N   PRO A   3       5.779   7.012  -1.698  1.00  0.00           N  
ATOM     28  CA  PRO A   3       4.626   6.193  -2.106  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.905   5.322  -3.336  1.00  0.00           C  
ATOM     30  O   PRO A   3       4.268   5.480  -4.374  1.00  0.00           O  
ATOM     31  CB  PRO A   3       3.544   7.231  -2.419  1.00  0.00           C  
ATOM     32  CG  PRO A   3       4.295   8.467  -2.771  1.00  0.00           C  
ATOM     33  CD  PRO A   3       5.538   8.449  -1.927  1.00  0.00           C  
ATOM     34  HA  PRO A   3       4.291   5.561  -1.297  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.940   6.886  -3.246  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       2.923   7.382  -1.548  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       4.552   8.455  -3.820  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       3.698   9.337  -2.539  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       6.363   8.896  -2.462  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       5.368   8.964  -0.993  1.00  0.00           H  
ATOM     41  N   VAL A   4       5.862   4.410  -3.207  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.224   3.515  -4.301  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.099   2.524  -4.571  1.00  0.00           C  
ATOM     44  O   VAL A   4       4.724   2.283  -5.718  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.525   2.741  -3.988  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.935   1.871  -5.168  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       8.646   3.700  -3.616  1.00  0.00           C  
ATOM     48  H   VAL A   4       6.338   4.339  -2.352  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.383   4.111  -5.180  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.339   2.096  -3.142  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.504   0.886  -5.056  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.013   1.790  -5.198  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.582   2.317  -6.085  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.337   4.305  -2.776  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.867   4.339  -4.458  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.527   3.138  -3.349  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.566   1.966  -3.500  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.475   1.006  -3.597  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.155   1.732  -3.818  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.051   2.939  -3.582  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.383   0.159  -2.332  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.971  -0.536  -1.776  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.910   2.209  -2.625  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.667   0.363  -4.443  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.989   0.764  -1.532  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.709  -0.667  -2.512  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.153   0.992  -4.255  1.00  0.00           N  
ATOM     68  CA  GLY A   6      -0.149   1.573  -4.494  1.00  0.00           C  
ATOM     69  C   GLY A   6      -1.206   0.518  -4.717  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.123   0.699  -5.517  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.297   0.035  -4.409  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.428   2.174  -3.640  1.00  0.00           H  
ATOM     73  HA3 GLY A   6      -0.097   2.206  -5.367  1.00  0.00           H  
ATOM     74  N   GLU A   7      -1.083  -0.586  -3.995  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -2.041  -1.672  -4.097  1.00  0.00           C  
ATOM     76  C   GLU A   7      -3.215  -1.407  -3.171  1.00  0.00           C  
ATOM     77  O   GLU A   7      -3.047  -0.860  -2.079  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -1.396  -3.032  -3.783  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -0.639  -3.089  -2.464  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.679  -2.341  -2.509  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.604  -2.796  -3.210  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       0.778  -1.281  -1.866  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.335  -0.663  -3.358  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -2.406  -1.686  -5.114  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -2.171  -3.783  -3.755  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.709  -3.278  -4.579  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -1.254  -2.653  -1.693  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -0.441  -4.124  -2.221  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.404  -1.771  -3.608  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.589  -1.552  -2.816  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.647  -2.494  -1.620  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.578  -3.714  -1.755  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.858  -1.700  -3.664  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.679  -2.740  -4.635  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -7.197  -0.395  -4.366  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.487  -2.194  -4.487  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.548  -0.536  -2.448  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.671  -1.963  -3.009  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -7.205  -2.545  -5.415  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -8.050   0.062  -3.885  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -7.434  -0.593  -5.402  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.352   0.276  -4.311  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.789  -1.905  -0.451  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.870  -2.648   0.794  1.00  0.00           C  
ATOM    105  C   CYS A   9      -7.310  -2.671   1.267  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.600  -2.477   2.443  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.992  -1.985   1.844  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.786  -2.924   3.391  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.852  -0.927  -0.425  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.529  -3.655   0.619  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.013  -1.828   1.428  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.432  -1.036   2.096  1.00  0.00           H  
ATOM    113  N   VAL A  10      -8.216  -2.882   0.329  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.635  -2.900   0.638  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.955  -3.976   1.667  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.737  -3.757   2.591  1.00  0.00           O  
ATOM    117  CB  VAL A  10     -10.489  -3.118  -0.631  1.00  0.00           C  
ATOM    118  CG1 VAL A  10     -11.974  -3.048  -0.307  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -10.125  -2.098  -1.699  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.920  -3.008  -0.595  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.882  -1.941   1.055  1.00  0.00           H  
ATOM    122  HB  VAL A  10     -10.274  -4.103  -1.018  1.00  0.00           H  
ATOM    123 HG11 VAL A  10     -12.309  -2.023  -0.372  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -12.142  -3.420   0.692  1.00  0.00           H  
ATOM    125 HG13 VAL A  10     -12.526  -3.652  -1.014  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -11.009  -1.834  -2.261  1.00  0.00           H  
ATOM    127 HG22 VAL A  10      -9.389  -2.522  -2.367  1.00  0.00           H  
ATOM    128 HG23 VAL A  10      -9.719  -1.215  -1.231  1.00  0.00           H  
ATOM    129  N   GLY A  11      -9.325  -5.130   1.509  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.535  -6.226   2.435  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.577  -6.185   3.611  1.00  0.00           C  
ATOM    132  O   GLY A  11      -8.414  -7.179   4.316  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.703  -5.231   0.763  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.547  -6.180   2.807  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -9.399  -7.159   1.907  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.952  -5.028   3.821  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -7.018  -4.858   4.922  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.842  -5.814   4.858  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.424  -6.357   5.881  1.00  0.00           O  
ATOM    140  H   GLY A  12      -8.136  -4.272   3.225  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.642  -3.846   4.905  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.546  -5.017   5.851  1.00  0.00           H  
ATOM    143  N   THR A  13      -5.301  -6.027   3.665  1.00  0.00           N  
ATOM    144  CA  THR A  13      -4.175  -6.926   3.509  1.00  0.00           C  
ATOM    145  C   THR A  13      -3.309  -6.563   2.311  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.807  -6.200   1.246  1.00  0.00           O  
ATOM    147  CB  THR A  13      -4.637  -8.388   3.400  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -3.507  -9.268   3.313  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -5.551  -8.602   2.200  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.662  -5.570   2.880  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.571  -6.838   4.400  1.00  0.00           H  
ATOM    152  HB  THR A  13      -5.187  -8.619   4.291  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -3.677 -10.054   3.841  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -5.732  -7.656   1.711  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -6.490  -9.020   2.533  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -5.081  -9.281   1.506  1.00  0.00           H  
ATOM    157  N   CYS A  14      -2.010  -6.692   2.512  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -1.011  -6.419   1.486  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.223  -7.263   1.757  1.00  0.00           C  
ATOM    160  O   CYS A  14       0.524  -7.572   2.910  1.00  0.00           O  
ATOM    161  CB  CYS A  14      -0.630  -4.939   1.448  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -1.936  -3.844   0.815  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.710  -7.009   3.390  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.428  -6.706   0.531  1.00  0.00           H  
ATOM    165  HB2 CYS A  14      -0.387  -4.612   2.449  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.239  -4.815   0.817  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.932  -7.652   0.710  1.00  0.00           N  
ATOM    168  CA  ASN A  15       2.126  -8.473   0.878  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.374  -7.732   0.423  1.00  0.00           C  
ATOM    170  O   ASN A  15       4.437  -8.330   0.287  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.992  -9.791   0.107  1.00  0.00           C  
ATOM    172  CG  ASN A  15       1.041 -10.782   0.762  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       0.778 -11.851   0.220  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       0.522 -10.443   1.936  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.648  -7.392  -0.192  1.00  0.00           H  
ATOM    176  HA  ASN A  15       2.223  -8.695   1.931  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       1.625  -9.580  -0.886  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       2.966 -10.253   0.033  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       0.772  -9.575   2.323  1.00  0.00           H  
ATOM    180 HD22 ASN A  15      -0.092 -11.073   2.367  1.00  0.00           H  
ATOM    181  N   THR A  16       3.241  -6.432   0.187  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.361  -5.613  -0.255  1.00  0.00           C  
ATOM    183  C   THR A  16       5.244  -5.203   0.931  1.00  0.00           C  
ATOM    184  O   THR A  16       4.860  -4.363   1.759  1.00  0.00           O  
ATOM    185  CB  THR A  16       3.851  -4.363  -0.989  1.00  0.00           C  
ATOM    186  OG1 THR A  16       2.634  -4.686  -1.678  1.00  0.00           O  
ATOM    187  CG2 THR A  16       4.886  -3.871  -1.988  1.00  0.00           C  
ATOM    188  H   THR A  16       2.367  -6.011   0.308  1.00  0.00           H  
ATOM    189  HA  THR A  16       4.950  -6.197  -0.946  1.00  0.00           H  
ATOM    190  HB  THR A  16       3.660  -3.583  -0.266  1.00  0.00           H  
ATOM    191  HG1 THR A  16       2.380  -3.944  -2.260  1.00  0.00           H  
ATOM    192 HG21 THR A  16       5.001  -2.802  -1.891  1.00  0.00           H  
ATOM    193 HG22 THR A  16       4.561  -4.109  -2.991  1.00  0.00           H  
ATOM    194 HG23 THR A  16       5.832  -4.354  -1.795  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.443  -5.797   1.036  1.00  0.00           N  
ATOM    196  CA  PRO A  17       7.373  -5.509   2.127  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.802  -4.056   2.161  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.181  -3.476   1.144  1.00  0.00           O  
ATOM    199  CB  PRO A  17       8.574  -6.420   1.847  1.00  0.00           C  
ATOM    200  CG  PRO A  17       8.061  -7.464   0.916  1.00  0.00           C  
ATOM    201  CD  PRO A  17       6.988  -6.799   0.105  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.939  -5.761   3.080  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       9.368  -5.844   1.394  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       8.921  -6.854   2.772  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.857  -7.810   0.275  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       7.646  -8.287   1.481  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.412  -6.325  -0.768  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.229  -7.512  -0.180  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.731  -3.472   3.345  1.00  0.00           N  
ATOM    210  CA  GLY A  18       8.105  -2.091   3.506  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.923  -1.160   3.374  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.992  -0.008   3.804  1.00  0.00           O  
ATOM    213  H   GLY A  18       7.414  -3.986   4.115  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       8.549  -1.961   4.482  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.836  -1.836   2.754  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.836  -1.639   2.784  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.661  -0.795   2.619  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.556  -1.172   3.597  1.00  0.00           C  
ATOM    219  O   CYS A  19       3.209  -2.341   3.758  1.00  0.00           O  
ATOM    220  CB  CYS A  19       4.184  -0.815   1.167  1.00  0.00           C  
ATOM    221  SG  CYS A  19       5.210   0.238   0.080  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.818  -2.576   2.454  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.972   0.215   2.855  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       4.226  -1.826   0.789  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       3.168  -0.452   1.119  1.00  0.00           H  
ATOM    226  N   THR A  20       3.030  -0.157   4.270  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.983  -0.331   5.264  1.00  0.00           C  
ATOM    228  C   THR A  20       0.607  -0.044   4.670  1.00  0.00           C  
ATOM    229  O   THR A  20       0.466   0.788   3.773  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.228   0.609   6.459  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.630   0.667   6.741  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.479   0.133   7.695  1.00  0.00           C  
ATOM    233  H   THR A  20       3.366   0.749   4.100  1.00  0.00           H  
ATOM    234  HA  THR A  20       2.016  -1.350   5.617  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.876   1.597   6.199  1.00  0.00           H  
ATOM    236  HG1 THR A  20       4.036  -0.176   6.521  1.00  0.00           H  
ATOM    237 HG21 THR A  20       1.118  -0.872   7.533  1.00  0.00           H  
ATOM    238 HG22 THR A  20       0.644   0.789   7.886  1.00  0.00           H  
ATOM    239 HG23 THR A  20       2.145   0.143   8.545  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.403  -0.734   5.174  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.765  -0.549   4.700  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.329   0.789   5.169  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.292   1.111   6.354  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.659  -1.693   5.190  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.428  -1.493   4.787  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.232  -1.379   5.888  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.744  -0.559   3.621  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.325  -2.617   4.741  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.573  -1.772   6.264  1.00  0.00           H  
ATOM    250  N   SER A  22      -2.861   1.554   4.231  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.459   2.840   4.523  1.00  0.00           C  
ATOM    252  C   SER A  22      -4.807   2.891   3.822  1.00  0.00           C  
ATOM    253  O   SER A  22      -4.986   3.614   2.842  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.542   3.977   4.060  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.258   3.858   4.654  1.00  0.00           O  
ATOM    256  H   SER A  22      -2.870   1.239   3.299  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.612   2.908   5.591  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.435   3.939   2.987  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -2.973   4.926   4.347  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.265   3.122   5.275  1.00  0.00           H  
ATOM    261  N   TRP A  23      -5.712   2.040   4.318  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.064   1.856   3.780  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.597   3.096   3.059  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.568   4.204   3.592  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.024   1.474   4.907  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.217   0.695   4.438  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.261  -0.641   4.165  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.528   1.205   4.165  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.521  -0.998   3.750  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.317   0.118   3.741  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.112   2.471   4.242  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.658   0.262   3.396  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.443   2.614   3.899  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.204   1.514   3.481  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.439   1.474   5.067  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.021   1.042   3.076  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.496   0.871   5.630  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.380   2.373   5.386  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.422  -1.311   4.269  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.804  -1.907   3.501  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.541   3.330   4.561  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.258  -0.574   3.073  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -12.910   3.586   3.952  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.240   1.672   3.222  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.084   2.912   1.822  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.135   1.614   1.164  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.934   1.321   0.252  1.00  0.00           C  
ATOM    288  O   PRO A  24      -7.072   0.584  -0.725  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.405   1.747   0.331  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.464   3.195  -0.053  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.644   3.964   0.961  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.258   0.809   1.874  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.338   1.109  -0.538  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.261   1.465   0.927  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.046   3.326  -1.041  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.489   3.535  -0.036  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -7.856   4.517   0.470  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.275   4.630   1.530  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.764   1.881   0.557  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.576   1.648  -0.278  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.292   1.538   0.543  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.054   2.309   1.465  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.384   2.763  -1.337  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.401   2.633  -2.462  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.474   4.142  -0.698  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.693   2.465   1.350  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.727   0.717  -0.803  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.398   2.656  -1.763  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -6.344   2.294  -2.059  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -5.043   1.920  -3.190  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -5.537   3.593  -2.937  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -5.308   4.167  -0.011  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -4.620   4.887  -1.467  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -3.560   4.351  -0.162  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.456   0.580   0.195  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.184   0.396   0.880  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.121   1.328   0.311  1.00  0.00           C  
ATOM    318  O   CYS A  26      -0.062   1.551  -0.898  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.732  -1.058   0.805  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.687  -2.153   1.896  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.682  -0.007  -0.565  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.339   0.655   1.918  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.848  -1.415  -0.208  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.305  -1.125   1.094  1.00  0.00           H  
ATOM    325  N   THR A  27       0.713   1.875   1.182  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.765   2.774   0.754  1.00  0.00           C  
ATOM    327  C   THR A  27       2.935   2.723   1.731  1.00  0.00           C  
ATOM    328  O   THR A  27       2.806   2.213   2.848  1.00  0.00           O  
ATOM    329  CB  THR A  27       1.258   4.224   0.607  1.00  0.00           C  
ATOM    330  OG1 THR A  27       2.251   5.035  -0.035  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.899   4.828   1.959  1.00  0.00           C  
ATOM    332  H   THR A  27       0.620   1.665   2.140  1.00  0.00           H  
ATOM    333  HA  THR A  27       2.111   2.438  -0.213  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.377   4.212  -0.008  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.942   5.270  -0.916  1.00  0.00           H  
ATOM    336 HG21 THR A  27      -0.162   4.715   2.132  1.00  0.00           H  
ATOM    337 HG22 THR A  27       1.154   5.877   1.965  1.00  0.00           H  
ATOM    338 HG23 THR A  27       1.447   4.320   2.738  1.00  0.00           H  
ATOM    339  N   ARG A  28       4.068   3.251   1.314  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.254   3.269   2.157  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.172   4.442   3.131  1.00  0.00           C  
ATOM    342  O   ARG A  28       5.856   5.454   2.965  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.530   3.358   1.311  1.00  0.00           C  
ATOM    344  CG  ARG A  28       7.738   2.659   1.929  1.00  0.00           C  
ATOM    345  CD  ARG A  28       8.043   3.170   3.329  1.00  0.00           C  
ATOM    346  NE  ARG A  28       9.183   2.487   3.937  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       9.567   2.668   5.200  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       8.868   3.466   6.002  1.00  0.00           N  
ATOM    349  NH2 ARG A  28      10.639   2.035   5.668  1.00  0.00           N  
ATOM    350  H   ARG A  28       4.104   3.651   0.420  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.270   2.349   2.724  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       6.338   2.911   0.347  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.779   4.400   1.171  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       7.536   1.600   1.983  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       8.598   2.829   1.298  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       8.262   4.226   3.271  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       7.172   3.019   3.949  1.00  0.00           H  
ATOM    358  HE  ARG A  28       9.691   1.870   3.367  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       8.046   3.938   5.659  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       9.153   3.604   6.951  1.00  0.00           H  
ATOM    361 HH21 ARG A  28      11.160   1.421   5.073  1.00  0.00           H  
ATOM    362 HH22 ARG A  28      10.930   2.167   6.618  1.00  0.00           H  
ATOM    363  N   ASN A  29       4.321   4.296   4.136  1.00  0.00           N  
ATOM    364  CA  ASN A  29       4.131   5.335   5.142  1.00  0.00           C  
ATOM    365  C   ASN A  29       5.377   5.479   6.015  1.00  0.00           C  
ATOM    366  O   ASN A  29       6.309   4.668   5.933  1.00  0.00           O  
ATOM    367  CB  ASN A  29       2.911   5.006   6.013  1.00  0.00           C  
ATOM    368  CG  ASN A  29       2.525   6.143   6.943  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       3.315   6.582   7.775  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       1.297   6.622   6.811  1.00  0.00           N  
ATOM    371  H   ASN A  29       3.801   3.467   4.200  1.00  0.00           H  
ATOM    372  HA  ASN A  29       3.955   6.267   4.628  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       2.070   4.790   5.372  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       3.133   4.135   6.613  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       0.713   6.225   6.131  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       1.023   7.355   7.400  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       9.862   9.952  -2.327  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.819  10.657  -3.043  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.032   9.737  -3.951  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.800   9.731  -3.923  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.750  10.360  -2.236  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.144  11.105  -2.327  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.267  11.437  -3.638  1.00  0.00           H  
ATOM      8  N   LEU A   2       8.747   8.945  -4.739  1.00  0.00           N  
ATOM      9  CA  LEU A   2       8.119   7.999  -5.653  1.00  0.00           C  
ATOM     10  C   LEU A   2       7.323   6.949  -4.888  1.00  0.00           C  
ATOM     11  O   LEU A   2       7.698   6.551  -3.784  1.00  0.00           O  
ATOM     12  CB  LEU A   2       9.161   7.312  -6.546  1.00  0.00           C  
ATOM     13  CG  LEU A   2       9.719   8.157  -7.696  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       8.598   8.868  -8.440  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.754   9.153  -7.191  1.00  0.00           C  
ATOM     16  H   LEU A   2       9.723   8.988  -4.696  1.00  0.00           H  
ATOM     17  HA  LEU A   2       7.438   8.555  -6.281  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       9.988   7.005  -5.922  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       8.710   6.426  -6.968  1.00  0.00           H  
ATOM     20  HG  LEU A   2      10.205   7.499  -8.399  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       8.961   9.208  -9.398  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       8.264   9.718  -7.862  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       7.774   8.187  -8.586  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.028   9.825  -7.991  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      11.632   8.620  -6.855  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      10.340   9.719  -6.371  1.00  0.00           H  
ATOM     27  N   PRO A   3       6.201   6.498  -5.464  1.00  0.00           N  
ATOM     28  CA  PRO A   3       5.342   5.494  -4.836  1.00  0.00           C  
ATOM     29  C   PRO A   3       6.015   4.127  -4.769  1.00  0.00           C  
ATOM     30  O   PRO A   3       6.396   3.561  -5.792  1.00  0.00           O  
ATOM     31  CB  PRO A   3       4.116   5.445  -5.751  1.00  0.00           C  
ATOM     32  CG  PRO A   3       4.601   5.937  -7.073  1.00  0.00           C  
ATOM     33  CD  PRO A   3       5.685   6.934  -6.775  1.00  0.00           C  
ATOM     34  HA  PRO A   3       5.042   5.795  -3.843  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       3.753   4.431  -5.816  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       3.341   6.086  -5.355  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       4.997   5.112  -7.647  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       3.792   6.412  -7.608  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       6.462   6.888  -7.527  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       5.275   7.930  -6.713  1.00  0.00           H  
ATOM     41  N   VAL A   4       6.156   3.606  -3.557  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.779   2.305  -3.352  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.852   1.198  -3.832  1.00  0.00           C  
ATOM     44  O   VAL A   4       6.279   0.216  -4.435  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.134   2.076  -1.865  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.897   0.773  -1.681  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.936   3.251  -1.321  1.00  0.00           C  
ATOM     48  H   VAL A   4       5.835   4.106  -2.783  1.00  0.00           H  
ATOM     49  HA  VAL A   4       7.686   2.274  -3.930  1.00  0.00           H  
ATOM     50  HB  VAL A   4       6.214   2.009  -1.305  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.989   0.272  -2.634  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.363   0.137  -0.990  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.881   0.982  -1.289  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.517   3.565  -0.376  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       7.895   4.071  -2.021  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.963   2.949  -1.178  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.573   1.382  -3.563  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.558   0.424  -3.959  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.338   1.162  -4.483  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.112   2.324  -4.143  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.147  -0.454  -2.775  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.503  -0.848  -1.626  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.303   2.191  -3.093  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.965  -0.195  -4.742  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       2.374   0.050  -2.216  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.754  -1.388  -3.152  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.557   0.482  -5.303  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.358   1.077  -5.859  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.804   0.118  -5.769  1.00  0.00           C  
ATOM     70  O   GLY A   6      -1.617   0.014  -6.684  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.791  -0.442  -5.527  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       0.122   1.977  -5.312  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.532   1.324  -6.895  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.862  -0.592  -4.655  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.909  -1.570  -4.415  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.892  -1.071  -3.362  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.509  -0.403  -2.394  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -1.287  -2.894  -3.974  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -0.261  -2.740  -2.861  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.356  -4.058  -2.450  1.00  0.00           C  
ATOM     81  OE1 GLU A   7      -0.391  -4.959  -2.034  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       1.595  -4.191  -2.536  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.176  -0.461  -3.972  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -2.439  -1.721  -5.342  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -2.071  -3.548  -3.625  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.799  -3.349  -4.823  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.526  -2.084  -3.201  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -0.746  -2.302  -2.001  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.156  -1.396  -3.554  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.190  -0.998  -2.630  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.373  -2.053  -1.544  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.580  -3.231  -1.832  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.517  -0.771  -3.367  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.699  -1.780  -4.371  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.560   0.606  -4.011  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.404  -1.930  -4.337  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.890  -0.067  -2.172  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.315  -0.843  -2.648  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -7.172  -1.405  -5.118  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -5.890   1.271  -3.485  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -7.565   0.996  -3.962  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.253   0.530  -5.044  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.307  -1.623  -0.294  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.470  -2.526   0.839  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.943  -2.728   1.148  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.363  -2.664   2.300  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.771  -1.970   2.069  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.604  -3.169   3.431  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.153  -0.673  -0.131  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.029  -3.475   0.580  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.785  -1.640   1.796  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.344  -1.135   2.434  1.00  0.00           H  
ATOM    113  N   VAL A  10      -7.731  -2.951   0.115  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.161  -3.141   0.282  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.447  -4.393   1.104  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.336  -4.403   1.955  1.00  0.00           O  
ATOM    117  CB  VAL A  10      -9.890  -3.230  -1.077  1.00  0.00           C  
ATOM    118  CG1 VAL A  10     -11.395  -3.362  -0.881  1.00  0.00           C  
ATOM    119  CG2 VAL A  10      -9.567  -2.016  -1.937  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.337  -2.977  -0.783  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.536  -2.286   0.817  1.00  0.00           H  
ATOM    122  HB  VAL A  10      -9.539  -4.111  -1.593  1.00  0.00           H  
ATOM    123 HG11 VAL A  10     -11.813  -2.393  -0.649  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -11.591  -4.043  -0.067  1.00  0.00           H  
ATOM    125 HG13 VAL A  10     -11.844  -3.741  -1.786  1.00  0.00           H  
ATOM    126 HG21 VAL A  10      -9.132  -2.341  -2.870  1.00  0.00           H  
ATOM    127 HG22 VAL A  10      -8.865  -1.381  -1.414  1.00  0.00           H  
ATOM    128 HG23 VAL A  10     -10.474  -1.464  -2.136  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.676  -5.438   0.847  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -8.845  -6.685   1.570  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.006  -6.755   2.834  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.723  -7.844   3.329  1.00  0.00           O  
ATOM    133  H   GLY A  11      -7.980  -5.357   0.167  1.00  0.00           H  
ATOM    134  HA2 GLY A  11      -9.886  -6.793   1.839  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.567  -7.503   0.922  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.622  -5.593   3.357  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.826  -5.537   4.574  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.500  -6.269   4.458  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.066  -6.935   5.397  1.00  0.00           O  
ATOM    140  H   GLY A  12      -7.890  -4.761   2.917  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.628  -4.502   4.812  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.395  -5.975   5.381  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.852  -6.144   3.308  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.576  -6.791   3.084  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.741  -6.014   2.071  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.277  -5.252   1.264  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.769  -8.250   2.611  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.513  -8.941   2.595  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.405  -8.307   1.229  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.237  -5.594   2.598  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.048  -6.811   4.027  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.425  -8.740   3.308  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.528  -9.641   3.252  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -5.318  -7.729   1.228  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.629  -9.332   0.978  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -3.721  -7.899   0.500  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.437  -6.234   2.118  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.495  -5.592   1.207  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.558  -6.612   0.794  1.00  0.00           C  
ATOM    160  O   CYS A  14       1.107  -7.323   1.638  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.174  -4.376   1.863  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -0.977  -3.039   2.344  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.093  -6.872   2.777  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.041  -5.274   0.331  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.689  -4.696   2.754  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.892  -3.957   1.172  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.812  -6.708  -0.501  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.771  -7.669  -1.028  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.203  -7.148  -0.943  1.00  0.00           C  
ATOM    170  O   ASN A  15       4.106  -7.881  -0.536  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.423  -8.015  -2.483  1.00  0.00           C  
ATOM    172  CG  ASN A  15       2.163  -9.237  -3.020  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       1.995  -9.613  -4.178  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       2.979  -9.875  -2.191  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.317  -6.123  -1.132  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.695  -8.567  -0.433  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       0.364  -8.207  -2.553  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       1.668  -7.169  -3.109  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       3.073  -9.533  -1.276  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       3.456 -10.659  -2.528  1.00  0.00           H  
ATOM    181  N   THR A  16       3.418  -5.904  -1.352  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.754  -5.321  -1.345  1.00  0.00           C  
ATOM    183  C   THR A  16       5.265  -5.051   0.076  1.00  0.00           C  
ATOM    184  O   THR A  16       4.742  -4.185   0.804  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.795  -4.021  -2.165  1.00  0.00           C  
ATOM    186  OG1 THR A  16       4.056  -4.189  -3.382  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.231  -3.635  -2.494  1.00  0.00           C  
ATOM    188  H   THR A  16       2.659  -5.368  -1.691  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.419  -6.030  -1.818  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.346  -3.227  -1.583  1.00  0.00           H  
ATOM    191  HG1 THR A  16       3.105  -4.236  -3.176  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.253  -2.627  -2.884  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.627  -4.316  -3.233  1.00  0.00           H  
ATOM    194 HG23 THR A  16       6.833  -3.686  -1.597  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.318  -5.783   0.484  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.921  -5.628   1.803  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.467  -4.229   1.997  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.212  -3.714   1.164  1.00  0.00           O  
ATOM    199  CB  PRO A  17       8.052  -6.665   1.826  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.733  -7.611   0.719  1.00  0.00           C  
ATOM    201  CD  PRO A  17       7.010  -6.802  -0.318  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.209  -5.840   2.587  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.999  -6.171   1.661  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       8.064  -7.166   2.781  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.646  -8.018   0.309  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       7.099  -8.406   1.084  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.712  -6.347  -1.000  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.303  -7.417  -0.855  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.060  -3.609   3.083  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.478  -2.262   3.357  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.287  -1.342   3.362  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.292  -0.303   4.026  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.444  -4.063   3.693  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.964  -2.226   4.322  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.171  -1.939   2.594  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.247  -1.728   2.630  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.043  -0.922   2.581  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.071  -1.326   3.685  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.770  -2.504   3.873  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.388  -0.993   1.202  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.062   0.231   0.030  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.288  -2.584   2.125  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.342   0.101   2.763  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.544  -1.977   0.784  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.328  -0.809   1.301  1.00  0.00           H  
ATOM    226  N   THR A  20       2.596  -0.330   4.418  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.666  -0.544   5.513  1.00  0.00           C  
ATOM    228  C   THR A  20       0.238  -0.318   5.037  1.00  0.00           C  
ATOM    229  O   THR A  20      -0.005   0.511   4.165  1.00  0.00           O  
ATOM    230  CB  THR A  20       1.976   0.409   6.679  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.394   0.525   6.834  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.365  -0.099   7.978  1.00  0.00           C  
ATOM    233  H   THR A  20       2.880   0.589   4.212  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.774  -1.562   5.859  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.559   1.378   6.455  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.832  -0.100   6.249  1.00  0.00           H  
ATOM    237 HG21 THR A  20       1.669   0.541   8.794  1.00  0.00           H  
ATOM    238 HG22 THR A  20       1.704  -1.106   8.166  1.00  0.00           H  
ATOM    239 HG23 THR A  20       0.288  -0.090   7.897  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.700  -1.057   5.595  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -2.087  -0.918   5.196  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.687   0.386   5.709  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.640   0.683   6.900  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.919  -2.095   5.696  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.649  -2.058   5.126  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.457  -1.707   6.282  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -2.117  -0.908   4.117  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.476  -3.015   5.345  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.926  -2.091   6.776  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.271   1.137   4.794  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.920   2.394   5.105  1.00  0.00           C  
ATOM    252  C   SER A  22      -5.226   2.422   4.328  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.392   3.213   3.397  1.00  0.00           O  
ATOM    254  CB  SER A  22      -3.019   3.577   4.728  1.00  0.00           C  
ATOM    255  OG  SER A  22      -3.585   4.811   5.134  1.00  0.00           O  
ATOM    256  H   SER A  22      -3.283   0.829   3.860  1.00  0.00           H  
ATOM    257  HA  SER A  22      -4.132   2.415   6.166  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.060   3.462   5.209  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -2.883   3.595   3.656  1.00  0.00           H  
ATOM    260  HG  SER A  22      -4.430   4.936   4.689  1.00  0.00           H  
ATOM    261  N   TRP A  23      -6.107   1.487   4.696  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.408   1.279   4.053  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.990   2.559   3.452  1.00  0.00           C  
ATOM    264  O   TRP A  23      -8.073   3.592   4.119  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.398   0.694   5.060  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.503  -0.098   4.425  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.437  -1.396   4.008  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.826   0.356   4.117  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.640  -1.780   3.468  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.510  -0.723   3.522  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.501   1.567   4.290  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.833  -0.624   3.101  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.815   1.664   3.870  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.468   0.574   3.282  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.852   0.876   5.417  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.264   0.562   3.260  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.868   0.042   5.737  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.846   1.500   5.622  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.561  -2.020   4.099  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.841  -2.672   3.102  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -11.012   2.419   4.739  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.351  -1.456   2.647  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.351   2.592   3.994  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.494   0.694   2.969  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.391   2.503   2.173  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.312   1.300   1.353  1.00  0.00           C  
ATOM    287  C   PRO A  24      -7.073   1.241   0.448  1.00  0.00           C  
ATOM    288  O   PRO A  24      -7.147   0.719  -0.663  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.574   1.436   0.506  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.763   2.913   0.321  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.979   3.612   1.413  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.375   0.402   1.946  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.431   0.934  -0.440  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.410   0.996   1.030  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.388   3.208  -0.648  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.812   3.158   0.403  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -8.208   4.235   0.985  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.638   4.199   2.035  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.939   1.772   0.902  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.715   1.766   0.086  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.464   1.488   0.918  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.375   1.879   2.075  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.515   3.105  -0.666  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.566   3.295  -1.747  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.533   4.281   0.303  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.921   2.188   1.797  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.820   0.983  -0.651  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.546   3.081  -1.143  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.450   4.270  -2.196  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -6.551   3.214  -1.310  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -5.446   2.533  -2.503  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -5.006   3.978   1.226  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -5.085   5.099  -0.135  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -3.521   4.596   0.505  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.490   0.817   0.323  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.243   0.527   1.019  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.317   1.741   0.954  1.00  0.00           C  
ATOM    318  O   CYS A  26      -0.001   2.229  -0.131  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.566  -0.709   0.423  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.561  -2.229   0.573  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.596   0.527  -0.612  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.483   0.332   2.055  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.379  -0.539  -0.627  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.373  -0.878   0.930  1.00  0.00           H  
ATOM    325  N   THR A  27       0.108   2.225   2.110  1.00  0.00           N  
ATOM    326  CA  THR A  27       0.989   3.380   2.178  1.00  0.00           C  
ATOM    327  C   THR A  27       2.429   2.931   2.423  1.00  0.00           C  
ATOM    328  O   THR A  27       2.693   1.744   2.583  1.00  0.00           O  
ATOM    329  CB  THR A  27       0.542   4.366   3.283  1.00  0.00           C  
ATOM    330  OG1 THR A  27       1.272   5.596   3.180  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.741   3.767   4.669  1.00  0.00           C  
ATOM    332  H   THR A  27      -0.175   1.793   2.946  1.00  0.00           H  
ATOM    333  HA  THR A  27       0.940   3.890   1.226  1.00  0.00           H  
ATOM    334  HB  THR A  27      -0.511   4.573   3.148  1.00  0.00           H  
ATOM    335  HG1 THR A  27       0.905   6.236   3.795  1.00  0.00           H  
ATOM    336 HG21 THR A  27       1.707   4.062   5.055  1.00  0.00           H  
ATOM    337 HG22 THR A  27       0.693   2.690   4.608  1.00  0.00           H  
ATOM    338 HG23 THR A  27      -0.034   4.124   5.333  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.349   3.880   2.474  1.00  0.00           N  
ATOM    340  CA  ARG A  28       4.745   3.571   2.718  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.050   3.755   4.195  1.00  0.00           C  
ATOM    342  O   ARG A  28       4.625   4.738   4.804  1.00  0.00           O  
ATOM    343  CB  ARG A  28       5.658   4.460   1.860  1.00  0.00           C  
ATOM    344  CG  ARG A  28       5.689   5.922   2.288  1.00  0.00           C  
ATOM    345  CD  ARG A  28       6.545   6.763   1.358  1.00  0.00           C  
ATOM    346  NE  ARG A  28       5.853   7.079   0.107  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       6.410   7.742  -0.908  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       7.686   8.110  -0.845  1.00  0.00           N  
ATOM    349  NH2 ARG A  28       5.687   8.034  -1.985  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.078   4.813   2.374  1.00  0.00           H  
ATOM    351  HA  ARG A  28       4.907   2.536   2.454  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       6.664   4.075   1.909  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       5.318   4.417   0.835  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       4.682   6.310   2.281  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       6.093   5.983   3.289  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       6.801   7.685   1.859  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       7.448   6.217   1.130  1.00  0.00           H  
ATOM    358  HE  ARG A  28       4.915   6.797   0.032  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       8.233   7.891  -0.036  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       8.110   8.602  -1.610  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       4.728   7.760  -2.040  1.00  0.00           H  
ATOM    362 HH22 ARG A  28       6.105   8.540  -2.754  1.00  0.00           H  
ATOM    363  N   ASN A  29       5.767   2.812   4.775  1.00  0.00           N  
ATOM    364  CA  ASN A  29       6.102   2.897   6.188  1.00  0.00           C  
ATOM    365  C   ASN A  29       7.190   3.939   6.424  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.051   4.151   5.565  1.00  0.00           O  
ATOM    367  CB  ASN A  29       6.554   1.537   6.725  1.00  0.00           C  
ATOM    368  CG  ASN A  29       7.039   1.609   8.163  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       6.313   2.033   9.056  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       8.275   1.191   8.393  1.00  0.00           N  
ATOM    371  H   ASN A  29       6.073   2.042   4.252  1.00  0.00           H  
ATOM    372  HA  ASN A  29       5.208   3.206   6.709  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       5.724   0.847   6.680  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       7.360   1.164   6.110  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       8.803   0.863   7.636  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       8.609   1.226   9.314  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      11.894  -1.171   3.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.929  -1.449   2.424  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.025  -0.463   1.277  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.136   0.744   1.496  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.810  -0.917   3.223  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.100  -2.444   2.045  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.934  -1.400   2.844  1.00  0.00           H  
ATOM      8  N   LEU A   2      10.982  -0.976   0.058  1.00  0.00           N  
ATOM      9  CA  LEU A   2      11.058  -0.138  -1.126  1.00  0.00           C  
ATOM     10  C   LEU A   2       9.674   0.435  -1.437  1.00  0.00           C  
ATOM     11  O   LEU A   2       8.677  -0.283  -1.361  1.00  0.00           O  
ATOM     12  CB  LEU A   2      11.589  -0.954  -2.312  1.00  0.00           C  
ATOM     13  CG  LEU A   2      12.133  -0.136  -3.487  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      13.344   0.680  -3.058  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      12.495  -1.049  -4.649  1.00  0.00           C  
ATOM     16  H   LEU A   2      10.889  -1.944  -0.049  1.00  0.00           H  
ATOM     17  HA  LEU A   2      11.739   0.675  -0.920  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.380  -1.596  -1.952  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      10.785  -1.575  -2.679  1.00  0.00           H  
ATOM     20  HG  LEU A   2      11.370   0.551  -3.825  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      13.552   1.435  -3.802  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      14.200   0.029  -2.957  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      13.140   1.156  -2.110  1.00  0.00           H  
ATOM     24 HD21 LEU A   2      11.696  -1.042  -5.374  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      12.642  -2.054  -4.283  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      13.405  -0.697  -5.112  1.00  0.00           H  
ATOM     27  N   PRO A   3       9.586   1.739  -1.760  1.00  0.00           N  
ATOM     28  CA  PRO A   3       8.311   2.416  -2.056  1.00  0.00           C  
ATOM     29  C   PRO A   3       7.670   1.982  -3.382  1.00  0.00           C  
ATOM     30  O   PRO A   3       7.334   2.816  -4.217  1.00  0.00           O  
ATOM     31  CB  PRO A   3       8.689   3.905  -2.116  1.00  0.00           C  
ATOM     32  CG  PRO A   3      10.063   3.994  -1.543  1.00  0.00           C  
ATOM     33  CD  PRO A   3      10.715   2.674  -1.834  1.00  0.00           C  
ATOM     34  HA  PRO A   3       7.598   2.264  -1.259  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       8.669   4.241  -3.143  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       7.984   4.479  -1.534  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      10.610   4.793  -2.019  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      10.008   4.157  -0.477  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      11.153   2.676  -2.820  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      11.456   2.445  -1.083  1.00  0.00           H  
ATOM     41  N   VAL A   4       7.487   0.679  -3.557  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.866   0.136  -4.767  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.357   0.019  -4.555  1.00  0.00           C  
ATOM     44  O   VAL A   4       4.665  -0.760  -5.211  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.427  -1.257  -5.099  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.128  -1.645  -6.543  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       8.921  -1.323  -4.829  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.762   0.060  -2.843  1.00  0.00           H  
ATOM     49  HA  VAL A   4       7.067   0.806  -5.591  1.00  0.00           H  
ATOM     50  HB  VAL A   4       6.936  -1.964  -4.450  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.356  -2.692  -6.689  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.733  -1.049  -7.210  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       6.083  -1.472  -6.752  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.145  -0.793  -3.914  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.456  -0.868  -5.648  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.224  -2.356  -4.729  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.870   0.786  -3.603  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.463   0.788  -3.241  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.572   1.228  -4.398  1.00  0.00           C  
ATOM     60  O   CYS A   5       3.021   1.845  -5.364  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.221   1.678  -2.029  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.361   1.357  -0.644  1.00  0.00           S  
ATOM     63  H   CYS A   5       5.489   1.354  -3.109  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.197  -0.226  -2.979  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.330   2.707  -2.323  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.214   1.517  -1.670  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.309   0.882  -4.273  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.315   1.194  -5.278  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.867   0.275  -5.103  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.003   0.610  -5.434  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.039   0.391  -3.472  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.002   2.220  -5.164  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.736   1.050  -6.261  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.559  -0.893  -4.550  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.533  -1.930  -4.262  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.625  -1.402  -3.342  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.393  -0.514  -2.516  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.813  -3.103  -3.609  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -1.692  -4.265  -3.191  1.00  0.00           C  
ATOM     80  CD  GLU A   7      -0.908  -5.295  -2.402  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       0.303  -5.073  -2.166  1.00  0.00           O  
ATOM     82  OE2 GLU A   7      -1.491  -6.321  -2.010  1.00  0.00           O  
ATOM     83  H   GLU A   7       0.374  -1.059  -4.314  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.974  -2.255  -5.192  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -0.086  -3.478  -4.303  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.304  -2.739  -2.733  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -2.498  -3.893  -2.576  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -2.096  -4.736  -4.074  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.807  -1.947  -3.494  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.939  -1.542  -2.694  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.166  -2.491  -1.524  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.300  -3.700  -1.701  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.209  -1.462  -3.550  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.225  -2.531  -4.508  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.300  -0.126  -4.272  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.921  -2.651  -4.161  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.732  -0.555  -2.306  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.060  -1.562  -2.898  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -6.361  -2.170  -5.388  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -7.272  -0.031  -4.733  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -5.534  -0.073  -5.032  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.159   0.677  -3.562  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.234  -1.927  -0.330  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.466  -2.704   0.881  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.958  -2.853   1.117  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.451  -2.666   2.227  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.828  -2.013   2.079  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.824  -3.001   3.610  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.141  -0.957  -0.263  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.023  -3.679   0.753  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.807  -1.772   1.840  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.376  -1.107   2.274  1.00  0.00           H  
ATOM    113  N   VAL A  10      -7.680  -3.162   0.060  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.122  -3.307   0.144  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.517  -4.446   1.083  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.483  -4.338   1.836  1.00  0.00           O  
ATOM    117  CB  VAL A  10      -9.759  -3.505  -1.257  1.00  0.00           C  
ATOM    118  CG1 VAL A  10      -9.179  -4.725  -1.959  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -11.274  -3.607  -1.158  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.230  -3.279  -0.805  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.501  -2.387   0.555  1.00  0.00           H  
ATOM    122  HB  VAL A  10      -9.522  -2.636  -1.856  1.00  0.00           H  
ATOM    123 HG11 VAL A  10      -8.717  -5.374  -1.231  1.00  0.00           H  
ATOM    124 HG12 VAL A  10      -8.442  -4.409  -2.681  1.00  0.00           H  
ATOM    125 HG13 VAL A  10      -9.971  -5.259  -2.465  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -11.720  -3.285  -2.087  1.00  0.00           H  
ATOM    127 HG22 VAL A  10     -11.625  -2.978  -0.352  1.00  0.00           H  
ATOM    128 HG23 VAL A  10     -11.553  -4.632  -0.961  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.753  -5.527   1.043  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.033  -6.667   1.898  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.244  -6.640   3.193  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.984  -7.686   3.782  1.00  0.00           O  
ATOM    133  H   GLY A  11      -7.990  -5.548   0.432  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.086  -6.675   2.133  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.789  -7.572   1.361  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.870  -5.440   3.637  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -7.118  -5.292   4.874  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.795  -6.036   4.855  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.380  -6.604   5.865  1.00  0.00           O  
ATOM    140  H   GLY A  12      -8.117  -4.645   3.121  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.923  -4.243   5.037  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.716  -5.665   5.691  1.00  0.00           H  
ATOM    143  N   THR A  13      -5.129  -6.028   3.712  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.852  -6.698   3.569  1.00  0.00           C  
ATOM    145  C   THR A  13      -3.018  -6.018   2.491  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.549  -5.267   1.669  1.00  0.00           O  
ATOM    147  CB  THR A  13      -4.037  -8.195   3.241  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.787  -8.891   3.352  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.612  -8.389   1.843  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.501  -5.550   2.943  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.330  -6.618   4.512  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.728  -8.609   3.954  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.894  -9.644   3.938  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -4.180  -9.273   1.396  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.379  -7.527   1.234  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -5.683  -8.506   1.908  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.725  -6.295   2.493  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.809  -5.729   1.514  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.272  -6.741   1.166  1.00  0.00           C  
ATOM    160  O   CYS A  14       1.026  -7.182   2.035  1.00  0.00           O  
ATOM    161  CB  CYS A  14      -0.154  -4.448   2.046  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -1.305  -3.059   2.322  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.377  -6.915   3.167  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.373  -5.495   0.623  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.324  -4.665   2.989  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.595  -4.118   1.340  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.342  -7.101  -0.106  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.328  -8.054  -0.588  1.00  0.00           C  
ATOM    169  C   ASN A  15       2.684  -7.382  -0.760  1.00  0.00           C  
ATOM    170  O   ASN A  15       3.725  -7.993  -0.517  1.00  0.00           O  
ATOM    171  CB  ASN A  15       0.869  -8.658  -1.919  1.00  0.00           C  
ATOM    172  CG  ASN A  15       1.902  -9.584  -2.535  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       2.229 -10.632  -1.983  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       2.424  -9.201  -3.691  1.00  0.00           N  
ATOM    175  H   ASN A  15      -0.296  -6.705  -0.753  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.417  -8.841   0.145  1.00  0.00           H  
ATOM    177  HB2 ASN A  15      -0.038  -9.222  -1.757  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       0.668  -7.859  -2.617  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       2.119  -8.354  -4.077  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       3.093  -9.778  -4.109  1.00  0.00           H  
ATOM    181  N   THR A  16       2.662  -6.125  -1.196  1.00  0.00           N  
ATOM    182  CA  THR A  16       3.885  -5.358  -1.425  1.00  0.00           C  
ATOM    183  C   THR A  16       4.677  -5.153  -0.125  1.00  0.00           C  
ATOM    184  O   THR A  16       4.266  -4.398   0.771  1.00  0.00           O  
ATOM    185  CB  THR A  16       3.565  -3.990  -2.058  1.00  0.00           C  
ATOM    186  OG1 THR A  16       2.593  -4.150  -3.103  1.00  0.00           O  
ATOM    187  CG2 THR A  16       4.822  -3.356  -2.633  1.00  0.00           C  
ATOM    188  H   THR A  16       1.790  -5.701  -1.384  1.00  0.00           H  
ATOM    189  HA  THR A  16       4.498  -5.915  -2.121  1.00  0.00           H  
ATOM    190  HB  THR A  16       3.163  -3.339  -1.294  1.00  0.00           H  
ATOM    191  HG1 THR A  16       1.761  -4.492  -2.728  1.00  0.00           H  
ATOM    192 HG21 THR A  16       5.672  -3.623  -2.021  1.00  0.00           H  
ATOM    193 HG22 THR A  16       4.710  -2.281  -2.643  1.00  0.00           H  
ATOM    194 HG23 THR A  16       4.976  -3.711  -3.641  1.00  0.00           H  
ATOM    195  N   PRO A  17       5.837  -5.826  -0.008  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.690  -5.736   1.176  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.198  -4.330   1.420  1.00  0.00           C  
ATOM    198  O   PRO A  17       7.715  -3.669   0.519  1.00  0.00           O  
ATOM    199  CB  PRO A  17       7.855  -6.686   0.872  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.365  -7.564  -0.227  1.00  0.00           C  
ATOM    201  CD  PRO A  17       6.403  -6.729  -1.021  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.166  -6.072   2.056  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.716  -6.112   0.564  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       8.096  -7.258   1.755  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.193  -7.874  -0.847  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       6.861  -8.424   0.187  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       6.926  -6.174  -1.786  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       5.635  -7.350  -1.459  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.035  -3.875   2.652  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.465  -2.547   3.006  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.320  -1.565   2.974  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.396  -0.495   3.582  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.608  -4.446   3.322  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.885  -2.569   4.001  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.225  -2.225   2.310  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.253  -1.916   2.267  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.104  -1.032   2.183  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.115  -1.315   3.306  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.638  -2.436   3.470  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.427  -1.154   0.820  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.499  -0.669  -0.574  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.235  -2.793   1.799  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.467  -0.021   2.298  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.125  -2.179   0.664  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.553  -0.517   0.801  1.00  0.00           H  
ATOM    226  N   THR A  20       2.809  -0.281   4.074  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.884  -0.382   5.177  1.00  0.00           C  
ATOM    228  C   THR A  20       0.461  -0.113   4.702  1.00  0.00           C  
ATOM    229  O   THR A  20       0.241   0.715   3.816  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.264   0.616   6.283  1.00  0.00           C  
ATOM    231  OG1 THR A  20       2.760   1.826   5.695  1.00  0.00           O  
ATOM    232  CG2 THR A  20       3.311   0.028   7.215  1.00  0.00           C  
ATOM    233  H   THR A  20       3.219   0.589   3.890  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.943  -1.382   5.580  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.381   0.843   6.853  1.00  0.00           H  
ATOM    236  HG1 THR A  20       2.295   1.992   4.863  1.00  0.00           H  
ATOM    237 HG21 THR A  20       2.889  -0.093   8.202  1.00  0.00           H  
ATOM    238 HG22 THR A  20       4.161   0.692   7.267  1.00  0.00           H  
ATOM    239 HG23 THR A  20       3.629  -0.934   6.839  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.493  -0.829   5.270  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.885  -0.673   4.882  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.457   0.666   5.333  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.387   1.027   6.506  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.733  -1.808   5.453  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.513  -1.651   5.089  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.259  -1.485   5.956  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.929  -0.719   3.805  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.395  -2.746   5.038  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.617  -1.832   6.527  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.050   1.370   4.385  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.686   2.647   4.633  1.00  0.00           C  
ATOM    252  C   SER A  22      -5.000   2.634   3.871  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.162   3.341   2.877  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.790   3.803   4.176  1.00  0.00           C  
ATOM    255  OG  SER A  22      -3.372   5.060   4.473  1.00  0.00           O  
ATOM    256  H   SER A  22      -3.083   1.007   3.472  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.884   2.731   5.693  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -1.836   3.738   4.679  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -2.637   3.735   3.108  1.00  0.00           H  
ATOM    260  HG  SER A  22      -4.209   5.143   4.001  1.00  0.00           H  
ATOM    261  N   TRP A  23      -5.893   1.749   4.329  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.202   1.509   3.718  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.770   2.744   3.017  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.831   3.831   3.593  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.192   1.025   4.778  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.343   0.246   4.209  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.352  -1.078   3.885  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.643   0.747   3.881  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.579  -1.437   3.383  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.390  -0.331   3.370  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.249   2.003   3.971  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.712  -0.193   2.952  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.560   2.139   3.556  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.280   1.049   3.053  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.638   1.197   5.097  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.076   0.728   2.987  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.673   0.390   5.478  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.592   1.880   5.301  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.509  -1.741   4.013  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.833  -2.337   3.084  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.710   2.856   4.354  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.280  -1.024   2.565  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.045   3.103   3.619  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.302   1.203   2.741  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.184   2.584   1.750  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.128   1.312   1.040  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.895   1.152   0.141  1.00  0.00           C  
ATOM    288  O   PRO A  24      -6.972   0.507  -0.904  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.392   1.395   0.186  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.552   2.854  -0.132  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.762   3.631   0.903  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.207   0.471   1.710  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.261   0.807  -0.710  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.234   1.022   0.749  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.164   3.055  -1.118  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.596   3.123  -0.082  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -7.987   4.213   0.426  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.419   4.271   1.474  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.758   1.734   0.526  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.547   1.634  -0.297  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.277   1.416   0.530  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.115   1.970   1.613  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.345   2.893  -1.177  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.394   2.967  -2.277  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.372   4.160  -0.332  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.733   2.248   1.368  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.672   0.788  -0.956  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.374   2.824  -1.647  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.796   3.970  -2.324  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -6.191   2.270  -2.061  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -4.942   2.716  -3.224  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -3.562   4.132   0.383  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -5.314   4.222   0.193  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -4.259   5.023  -0.972  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.371   0.611   0.002  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.103   0.342   0.665  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.111   1.462   0.350  1.00  0.00           C  
ATOM    318  O   CYS A  26       0.053   1.835  -0.812  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.548  -1.008   0.215  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.710  -2.389   0.450  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.545   0.201  -0.877  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.281   0.318   1.731  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.303  -0.958  -0.836  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.347  -1.230   0.779  1.00  0.00           H  
ATOM    325  N   THR A  27       0.544   1.999   1.368  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.505   3.075   1.160  1.00  0.00           C  
ATOM    327  C   THR A  27       2.718   2.906   2.061  1.00  0.00           C  
ATOM    328  O   THR A  27       2.658   2.233   3.088  1.00  0.00           O  
ATOM    329  CB  THR A  27       0.874   4.465   1.391  1.00  0.00           C  
ATOM    330  OG1 THR A  27       1.825   5.496   1.100  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.379   4.617   2.823  1.00  0.00           C  
ATOM    332  H   THR A  27       0.381   1.669   2.282  1.00  0.00           H  
ATOM    333  HA  THR A  27       1.832   3.024   0.131  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.037   4.571   0.725  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.450   6.353   1.332  1.00  0.00           H  
ATOM    336 HG21 THR A  27       0.786   5.521   3.251  1.00  0.00           H  
ATOM    337 HG22 THR A  27       0.700   3.766   3.406  1.00  0.00           H  
ATOM    338 HG23 THR A  27      -0.699   4.670   2.827  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.820   3.511   1.662  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.060   3.433   2.416  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.094   4.527   3.481  1.00  0.00           C  
ATOM    342  O   ARG A  28       5.703   5.577   3.287  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.263   3.562   1.468  1.00  0.00           C  
ATOM    344  CG  ARG A  28       7.551   2.922   1.985  1.00  0.00           C  
ATOM    345  CD  ARG A  28       8.152   3.689   3.157  1.00  0.00           C  
ATOM    346  NE  ARG A  28       9.439   3.133   3.589  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       9.588   1.946   4.185  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       8.530   1.196   4.473  1.00  0.00           N  
ATOM    349  NH2 ARG A  28      10.806   1.516   4.505  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.795   4.035   0.833  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.094   2.470   2.903  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       6.012   3.092   0.528  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.455   4.610   1.293  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       7.335   1.914   2.307  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       8.272   2.894   1.180  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       8.299   4.716   2.860  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       7.460   3.652   3.985  1.00  0.00           H  
ATOM    358  HE  ARG A  28      10.237   3.673   3.408  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       7.608   1.517   4.244  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       8.645   0.307   4.915  1.00  0.00           H  
ATOM    361 HH21 ARG A  28      11.607   2.079   4.301  1.00  0.00           H  
ATOM    362 HH22 ARG A  28      10.927   0.620   4.939  1.00  0.00           H  
ATOM    363  N   ASN A  29       4.436   4.271   4.603  1.00  0.00           N  
ATOM    364  CA  ASN A  29       4.398   5.236   5.697  1.00  0.00           C  
ATOM    365  C   ASN A  29       5.754   5.315   6.392  1.00  0.00           C  
ATOM    366  O   ASN A  29       6.529   4.354   6.367  1.00  0.00           O  
ATOM    367  CB  ASN A  29       3.315   4.860   6.712  1.00  0.00           C  
ATOM    368  CG  ASN A  29       3.331   5.756   7.935  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       3.217   6.973   7.828  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       3.473   5.158   9.108  1.00  0.00           N  
ATOM    371  H   ASN A  29       3.966   3.417   4.701  1.00  0.00           H  
ATOM    372  HA  ASN A  29       4.165   6.203   5.277  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       2.346   4.940   6.242  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       3.471   3.840   7.033  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       3.559   4.182   9.123  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       3.484   5.717   9.912  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      15.343   2.246  -5.723  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.507   1.142  -5.291  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.474   1.578  -4.274  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.223   0.882  -3.291  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.836   2.767  -5.054  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.002   0.728  -6.151  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.133   0.379  -4.851  1.00  0.00           H  
ATOM      8  N   LEU A   2      12.877   2.735  -4.516  1.00  0.00           N  
ATOM      9  CA  LEU A   2      11.863   3.273  -3.623  1.00  0.00           C  
ATOM     10  C   LEU A   2      10.545   2.525  -3.810  1.00  0.00           C  
ATOM     11  O   LEU A   2      10.007   2.476  -4.916  1.00  0.00           O  
ATOM     12  CB  LEU A   2      11.663   4.768  -3.892  1.00  0.00           C  
ATOM     13  CG  LEU A   2      10.749   5.494  -2.902  1.00  0.00           C  
ATOM     14  CD1 LEU A   2      11.394   5.557  -1.527  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.425   6.892  -3.407  1.00  0.00           C  
ATOM     16  H   LEU A   2      13.123   3.239  -5.318  1.00  0.00           H  
ATOM     17  HA  LEU A   2      12.204   3.136  -2.607  1.00  0.00           H  
ATOM     18  HB2 LEU A   2      12.631   5.246  -3.873  1.00  0.00           H  
ATOM     19  HB3 LEU A   2      11.246   4.881  -4.882  1.00  0.00           H  
ATOM     20  HG  LEU A   2       9.823   4.947  -2.811  1.00  0.00           H  
ATOM     21 HD11 LEU A   2      11.959   6.473  -1.435  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      12.056   4.712  -1.401  1.00  0.00           H  
ATOM     23 HD13 LEU A   2      10.627   5.529  -0.768  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       9.613   7.306  -2.826  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      10.133   6.841  -4.446  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      11.295   7.523  -3.307  1.00  0.00           H  
ATOM     27  N   PRO A   3      10.013   1.923  -2.735  1.00  0.00           N  
ATOM     28  CA  PRO A   3       8.758   1.171  -2.791  1.00  0.00           C  
ATOM     29  C   PRO A   3       7.561   2.070  -3.075  1.00  0.00           C  
ATOM     30  O   PRO A   3       7.070   2.769  -2.186  1.00  0.00           O  
ATOM     31  CB  PRO A   3       8.637   0.545  -1.393  1.00  0.00           C  
ATOM     32  CG  PRO A   3       9.987   0.686  -0.775  1.00  0.00           C  
ATOM     33  CD  PRO A   3      10.595   1.913  -1.387  1.00  0.00           C  
ATOM     34  HA  PRO A   3       8.801   0.389  -3.535  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       7.888   1.075  -0.824  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       8.355  -0.494  -1.486  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       9.891   0.808   0.293  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      10.589  -0.183  -1.002  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      10.308   2.795  -0.834  1.00  0.00           H  
ATOM     40  HD3 PRO A   3      11.670   1.823  -1.431  1.00  0.00           H  
ATOM     41  N   VAL A   4       7.097   2.050  -4.319  1.00  0.00           N  
ATOM     42  CA  VAL A   4       5.957   2.860  -4.727  1.00  0.00           C  
ATOM     43  C   VAL A   4       4.669   2.269  -4.169  1.00  0.00           C  
ATOM     44  O   VAL A   4       3.814   2.984  -3.646  1.00  0.00           O  
ATOM     45  CB  VAL A   4       5.853   2.957  -6.266  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       4.706   3.870  -6.675  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       7.167   3.446  -6.862  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.539   1.477  -4.979  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.089   3.849  -4.326  1.00  0.00           H  
ATOM     50  HB  VAL A   4       5.653   1.971  -6.654  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       4.988   4.899  -6.511  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       3.832   3.637  -6.085  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       4.483   3.721  -7.722  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       7.080   4.492  -7.113  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       7.389   2.878  -7.753  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       7.960   3.312  -6.142  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.568   0.952  -4.274  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.419   0.207  -3.785  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.125   0.657  -4.463  1.00  0.00           C  
ATOM     60  O   CYS A   5       1.941   0.432  -5.659  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.323   0.332  -2.266  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.720  -0.431  -1.381  1.00  0.00           S  
ATOM     63  H   CYS A   5       5.299   0.465  -4.683  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.583  -0.831  -4.032  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.301   1.377  -2.004  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.416  -0.144  -1.926  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.226   1.271  -3.698  1.00  0.00           N  
ATOM     68  CA  GLY A   6      -0.041   1.710  -4.250  1.00  0.00           C  
ATOM     69  C   GLY A   6      -1.014   0.559  -4.359  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.042   0.650  -5.028  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.417   1.415  -2.750  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.461   2.473  -3.610  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.126   2.126  -5.233  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.676  -0.528  -3.680  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.496  -1.725  -3.664  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.749  -1.487  -2.842  1.00  0.00           C  
ATOM     77  O   GLU A   7      -2.697  -0.851  -1.790  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.708  -2.887  -3.066  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.629  -3.134  -3.743  1.00  0.00           C  
ATOM     80  CD  GLU A   7       1.558  -3.982  -2.901  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.248  -4.214  -1.718  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       2.609  -4.405  -3.410  1.00  0.00           O  
ATOM     83  H   GLU A   7       0.154  -0.521  -3.167  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.772  -1.965  -4.680  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -0.531  -2.681  -2.023  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -1.300  -3.787  -3.148  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.455  -3.640  -4.681  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       1.104  -2.182  -3.930  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.870  -1.989  -3.314  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.118  -1.819  -2.609  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.187  -2.735  -1.396  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.060  -3.954  -1.511  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.311  -2.096  -3.528  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.093  -3.315  -4.249  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -6.528  -0.948  -4.503  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.862  -2.487  -4.154  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.172  -0.792  -2.274  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.188  -2.201  -2.914  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.738  -3.980  -3.651  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -6.927  -0.097  -3.973  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -7.226  -1.254  -5.269  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -5.587  -0.680  -4.960  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.402  -2.135  -0.244  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.502  -2.864   1.010  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.960  -2.958   1.425  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.299  -2.810   2.596  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.701  -2.146   2.086  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.515  -3.058   3.651  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.509  -1.160  -0.237  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.105  -3.855   0.866  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.714  -1.945   1.710  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.197  -1.215   2.308  1.00  0.00           H  
ATOM    113  N   VAL A  10      -7.822  -3.181   0.450  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.251  -3.267   0.704  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.574  -4.387   1.695  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.452  -4.243   2.544  1.00  0.00           O  
ATOM    117  CB  VAL A  10     -10.052  -3.451  -0.609  1.00  0.00           C  
ATOM    118  CG1 VAL A  10      -9.614  -4.704  -1.355  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -11.550  -3.481  -0.333  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.490  -3.271  -0.465  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.544  -2.332   1.148  1.00  0.00           H  
ATOM    122  HB  VAL A  10      -9.848  -2.602  -1.244  1.00  0.00           H  
ATOM    123 HG11 VAL A  10      -8.821  -4.454  -2.045  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -10.453  -5.110  -1.901  1.00  0.00           H  
ATOM    125 HG13 VAL A  10      -9.257  -5.438  -0.647  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -11.971  -2.507  -0.528  1.00  0.00           H  
ATOM    127 HG22 VAL A  10     -11.721  -3.748   0.698  1.00  0.00           H  
ATOM    128 HG23 VAL A  10     -12.019  -4.211  -0.975  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.843  -5.486   1.594  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.056  -6.603   2.494  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.021  -6.656   3.601  1.00  0.00           C  
ATOM    132  O   GLY A  11      -7.723  -7.729   4.122  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.148  -5.532   0.912  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.036  -6.514   2.937  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -9.009  -7.523   1.929  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.482  -5.493   3.960  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.482  -5.415   5.014  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.232  -6.219   4.706  1.00  0.00           C  
ATOM    139  O   GLY A  12      -4.624  -6.801   5.603  1.00  0.00           O  
ATOM    140  H   GLY A  12      -7.771  -4.673   3.506  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.203  -4.380   5.151  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -6.914  -5.782   5.932  1.00  0.00           H  
ATOM    143  N   THR A  13      -4.846  -6.253   3.438  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.666  -6.986   3.024  1.00  0.00           C  
ATOM    145  C   THR A  13      -3.066  -6.379   1.765  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.764  -5.722   0.990  1.00  0.00           O  
ATOM    147  CB  THR A  13      -3.985  -8.477   2.786  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.778  -9.215   2.541  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.946  -8.662   1.618  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.361  -5.765   2.767  1.00  0.00           H  
ATOM    151  HA  THR A  13      -2.941  -6.921   3.821  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.452  -8.862   3.675  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.613  -9.255   1.595  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -4.851  -9.667   1.231  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -4.704  -7.953   0.840  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -5.957  -8.498   1.954  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.780  -6.621   1.569  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -1.060  -6.125   0.403  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.071  -7.087   0.046  1.00  0.00           C  
ATOM    160  O   CYS A  14      -0.033  -8.282   0.327  1.00  0.00           O  
ATOM    161  CB  CYS A  14      -0.530  -4.713   0.655  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -1.825  -3.431   0.620  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.301  -7.169   2.225  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.757  -6.096  -0.423  1.00  0.00           H  
ATOM    165  HB2 CYS A  14      -0.061  -4.679   1.628  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.199  -4.467  -0.101  1.00  0.00           H  
ATOM    167  N   ASN A  15       1.135  -6.593  -0.585  1.00  0.00           N  
ATOM    168  CA  ASN A  15       2.238  -7.465  -0.983  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.608  -6.900  -0.617  1.00  0.00           C  
ATOM    170  O   ASN A  15       4.417  -7.600  -0.014  1.00  0.00           O  
ATOM    171  CB  ASN A  15       2.200  -7.715  -2.497  1.00  0.00           C  
ATOM    172  CG  ASN A  15       0.940  -8.422  -2.956  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       0.693  -9.575  -2.608  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       0.132  -7.731  -3.747  1.00  0.00           N  
ATOM    175  H   ASN A  15       1.171  -5.630  -0.812  1.00  0.00           H  
ATOM    176  HA  ASN A  15       2.108  -8.408  -0.478  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       2.260  -6.768  -3.011  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       3.051  -8.320  -2.773  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       0.392  -6.817  -3.985  1.00  0.00           H  
ATOM    180 HD22 ASN A  15      -0.690  -8.161  -4.056  1.00  0.00           H  
ATOM    181  N   THR A  16       3.885  -5.660  -1.025  1.00  0.00           N  
ATOM    182  CA  THR A  16       5.192  -5.044  -0.776  1.00  0.00           C  
ATOM    183  C   THR A  16       5.477  -4.791   0.712  1.00  0.00           C  
ATOM    184  O   THR A  16       4.920  -3.869   1.344  1.00  0.00           O  
ATOM    185  CB  THR A  16       5.349  -3.726  -1.559  1.00  0.00           C  
ATOM    186  OG1 THR A  16       5.119  -3.956  -2.956  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.746  -3.147  -1.371  1.00  0.00           C  
ATOM    188  H   THR A  16       3.209  -5.162  -1.540  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.940  -5.730  -1.146  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.626  -3.013  -1.192  1.00  0.00           H  
ATOM    191  HG1 THR A  16       4.181  -4.183  -3.100  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.670  -2.120  -1.047  1.00  0.00           H  
ATOM    193 HG22 THR A  16       7.283  -3.190  -2.308  1.00  0.00           H  
ATOM    194 HG23 THR A  16       7.276  -3.720  -0.625  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.403  -5.586   1.283  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.804  -5.443   2.673  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.503  -4.118   2.889  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.449  -3.771   2.183  1.00  0.00           O  
ATOM    199  CB  PRO A  17       7.755  -6.618   2.913  1.00  0.00           C  
ATOM    200  CG  PRO A  17       8.260  -6.983   1.560  1.00  0.00           C  
ATOM    201  CD  PRO A  17       7.155  -6.654   0.597  1.00  0.00           C  
ATOM    202  HA  PRO A  17       5.955  -5.507   3.337  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.559  -6.305   3.564  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       7.215  -7.435   3.364  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       9.143  -6.403   1.329  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       8.487  -8.039   1.525  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.561  -6.300  -0.338  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.529  -7.519   0.432  1.00  0.00           H  
ATOM    209  N   GLY A  18       6.998  -3.366   3.836  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.542  -2.067   4.105  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.464  -1.029   3.969  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.510   0.014   4.617  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.221  -3.684   4.339  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.940  -2.045   5.110  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.330  -1.854   3.400  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.468  -1.325   3.138  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.366  -0.397   2.961  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.266  -0.694   3.970  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.836  -1.838   4.119  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.834  -0.435   1.529  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.809   0.582   0.371  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.467  -2.196   2.653  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.747   0.594   3.161  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.850  -1.454   1.170  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.819  -0.068   1.516  1.00  0.00           H  
ATOM    226  N   THR A  20       2.829   0.340   4.669  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.797   0.200   5.677  1.00  0.00           C  
ATOM    228  C   THR A  20       0.416   0.349   5.052  1.00  0.00           C  
ATOM    229  O   THR A  20       0.222   1.123   4.114  1.00  0.00           O  
ATOM    230  CB  THR A  20       1.968   1.248   6.790  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.357   1.383   7.122  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.189   0.856   8.038  1.00  0.00           C  
ATOM    233  H   THR A  20       3.219   1.228   4.510  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.884  -0.783   6.115  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.592   2.193   6.433  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.648   2.282   6.927  1.00  0.00           H  
ATOM    237 HG21 THR A  20       1.014   1.731   8.645  1.00  0.00           H  
ATOM    238 HG22 THR A  20       1.759   0.134   8.604  1.00  0.00           H  
ATOM    239 HG23 THR A  20       0.243   0.421   7.749  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.534  -0.403   5.571  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.894  -0.366   5.066  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.597   0.922   5.476  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.722   1.228   6.660  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.681  -1.578   5.571  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.433  -1.601   5.063  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.315  -1.000   6.311  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.846  -0.407   3.988  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.220  -2.478   5.195  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.653  -1.590   6.651  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.069   1.657   4.486  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.789   2.894   4.703  1.00  0.00           C  
ATOM    252  C   SER A  22      -5.091   2.794   3.933  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.282   3.464   2.919  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.957   4.092   4.240  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.696   4.111   4.891  1.00  0.00           O  
ATOM    256  H   SER A  22      -2.950   1.348   3.561  1.00  0.00           H  
ATOM    257  HA  SER A  22      -4.002   2.983   5.758  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.796   4.028   3.174  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.483   5.007   4.472  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.568   3.281   5.358  1.00  0.00           H  
ATOM    261  N   TRP A  23      -5.936   1.877   4.414  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.233   1.546   3.814  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.838   2.704   3.018  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.950   3.826   3.513  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.215   1.110   4.902  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.316   0.229   4.392  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.248  -1.117   4.175  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.638   0.628   4.017  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.449  -1.579   3.697  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.320  -0.528   3.592  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.315   1.851   4.004  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.643  -0.496   3.159  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.628   1.882   3.574  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.280   0.714   3.156  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.651   1.364   5.196  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.073   0.717   3.145  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.678   0.567   5.664  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.665   1.988   5.341  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.371  -1.719   4.360  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.650  -2.517   3.470  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.828   2.761   4.321  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.160  -1.388   2.835  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.166   2.818   3.555  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.306   0.785   2.826  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.222   2.436   1.761  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.106   1.120   1.149  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.835   0.921   0.309  1.00  0.00           C  
ATOM    288  O   PRO A  24      -6.861   0.178  -0.672  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.338   1.100   0.249  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.517   2.522  -0.191  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.826   3.399   0.832  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.187   0.330   1.879  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.161   0.444  -0.591  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.191   0.752   0.811  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.067   2.660  -1.162  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.571   2.759  -0.234  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -8.068   4.005   0.359  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.547   4.024   1.340  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.727   1.568   0.674  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.483   1.425  -0.097  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.230   1.459   0.783  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.113   2.268   1.694  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.342   2.524  -1.182  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.276   2.263  -2.355  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.603   3.904  -0.593  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.743   2.158   1.466  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.520   0.471  -0.599  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.329   2.505  -1.552  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.939   1.447  -2.114  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -4.695   2.009  -3.228  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -5.857   3.152  -2.557  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -3.982   4.633  -1.093  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -4.371   3.896   0.462  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -5.643   4.164  -0.729  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.283   0.584   0.489  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.024   0.538   1.227  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.056   1.587   0.699  1.00  0.00           C  
ATOM    318  O   CYS A  26       0.042   1.798  -0.512  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.379  -0.842   1.144  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.271  -2.129   2.067  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.419  -0.034  -0.268  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.244   0.762   2.261  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.337  -1.150   0.110  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.623  -0.788   1.542  1.00  0.00           H  
ATOM    325  N   THR A  27       0.667   2.228   1.600  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.632   3.239   1.217  1.00  0.00           C  
ATOM    327  C   THR A  27       2.799   3.247   2.192  1.00  0.00           C  
ATOM    328  O   THR A  27       2.688   2.764   3.319  1.00  0.00           O  
ATOM    329  CB  THR A  27       0.993   4.644   1.138  1.00  0.00           C  
ATOM    330  OG1 THR A  27       1.960   5.610   0.699  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.420   5.068   2.482  1.00  0.00           C  
ATOM    332  H   THR A  27       0.557   2.010   2.554  1.00  0.00           H  
ATOM    333  HA  THR A  27       2.004   2.982   0.236  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.195   4.608   0.419  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.503   6.401   0.403  1.00  0.00           H  
ATOM    336 HG21 THR A  27      -0.216   5.930   2.345  1.00  0.00           H  
ATOM    337 HG22 THR A  27       1.226   5.319   3.156  1.00  0.00           H  
ATOM    338 HG23 THR A  27      -0.159   4.257   2.899  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.917   3.783   1.745  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.121   3.855   2.560  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.070   5.048   3.519  1.00  0.00           C  
ATOM    342  O   ARG A  28       5.996   5.862   3.574  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.362   3.931   1.665  1.00  0.00           C  
ATOM    344  CG  ARG A  28       6.301   5.038   0.622  1.00  0.00           C  
ATOM    345  CD  ARG A  28       7.602   5.136  -0.160  1.00  0.00           C  
ATOM    346  NE  ARG A  28       8.754   5.390   0.713  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       8.966   6.532   1.373  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       8.135   7.560   1.222  1.00  0.00           N  
ATOM    349  NH2 ARG A  28      10.020   6.649   2.174  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.931   4.146   0.835  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.173   2.948   3.146  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       7.229   4.103   2.286  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.478   2.989   1.153  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       5.495   4.828  -0.064  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       6.118   5.980   1.120  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       7.760   4.207  -0.686  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       7.518   5.943  -0.872  1.00  0.00           H  
ATOM    358  HE  ARG A  28       9.395   4.654   0.822  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       7.345   7.482   0.610  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       8.291   8.415   1.720  1.00  0.00           H  
ATOM    361 HH21 ARG A  28      10.656   5.882   2.286  1.00  0.00           H  
ATOM    362 HH22 ARG A  28      10.182   7.502   2.675  1.00  0.00           H  
ATOM    363  N   ASN A  29       3.983   5.144   4.272  1.00  0.00           N  
ATOM    364  CA  ASN A  29       3.808   6.228   5.230  1.00  0.00           C  
ATOM    365  C   ASN A  29       4.587   5.946   6.511  1.00  0.00           C  
ATOM    366  O   ASN A  29       4.806   4.789   6.874  1.00  0.00           O  
ATOM    367  CB  ASN A  29       2.322   6.435   5.555  1.00  0.00           C  
ATOM    368  CG  ASN A  29       1.705   5.263   6.300  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       1.700   4.135   5.812  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       1.172   5.524   7.484  1.00  0.00           N  
ATOM    371  H   ASN A  29       3.280   4.460   4.188  1.00  0.00           H  
ATOM    372  HA  ASN A  29       4.196   7.129   4.780  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       2.216   7.318   6.168  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       1.777   6.578   4.634  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       1.202   6.444   7.812  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       0.768   4.783   7.980  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.799   9.840   0.103  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.191   9.456   0.209  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.753   8.990  -1.118  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.472   9.583  -2.159  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.436  10.088  -0.776  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.764  10.304   0.555  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.280   8.654   0.928  1.00  0.00           H  
ATOM      8  N   LEU A   2       6.535   7.921  -1.084  1.00  0.00           N  
ATOM      9  CA  LEU A   2       7.122   7.371  -2.296  1.00  0.00           C  
ATOM     10  C   LEU A   2       6.122   6.452  -2.991  1.00  0.00           C  
ATOM     11  O   LEU A   2       5.641   5.490  -2.391  1.00  0.00           O  
ATOM     12  CB  LEU A   2       8.404   6.600  -1.960  1.00  0.00           C  
ATOM     13  CG  LEU A   2       9.163   6.030  -3.163  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       9.717   7.148  -4.030  1.00  0.00           C  
ATOM     15  CD2 LEU A   2      10.282   5.111  -2.698  1.00  0.00           C  
ATOM     16  H   LEU A   2       6.708   7.483  -0.226  1.00  0.00           H  
ATOM     17  HA  LEU A   2       7.364   8.191  -2.954  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       9.067   7.264  -1.426  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       8.143   5.781  -1.307  1.00  0.00           H  
ATOM     20  HG  LEU A   2       8.481   5.448  -3.766  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       9.126   7.233  -4.931  1.00  0.00           H  
ATOM     22 HD12 LEU A   2      10.741   6.929  -4.292  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       9.677   8.081  -3.485  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       9.973   4.590  -1.803  1.00  0.00           H  
ATOM     25 HD22 LEU A   2      11.163   5.698  -2.485  1.00  0.00           H  
ATOM     26 HD23 LEU A   2      10.504   4.394  -3.473  1.00  0.00           H  
ATOM     27  N   PRO A   3       5.788   6.734  -4.262  1.00  0.00           N  
ATOM     28  CA  PRO A   3       4.835   5.933  -5.040  1.00  0.00           C  
ATOM     29  C   PRO A   3       5.412   4.585  -5.478  1.00  0.00           C  
ATOM     30  O   PRO A   3       5.306   4.201  -6.642  1.00  0.00           O  
ATOM     31  CB  PRO A   3       4.529   6.807  -6.269  1.00  0.00           C  
ATOM     32  CG  PRO A   3       5.174   8.129  -6.004  1.00  0.00           C  
ATOM     33  CD  PRO A   3       6.298   7.862  -5.048  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.924   5.762  -4.485  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       4.940   6.341  -7.152  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       3.460   6.908  -6.380  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       5.557   8.541  -6.926  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       4.456   8.804  -5.559  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       7.195   7.589  -5.584  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       6.474   8.724  -4.422  1.00  0.00           H  
ATOM     41  N   VAL A   4       6.016   3.875  -4.538  1.00  0.00           N  
ATOM     42  CA  VAL A   4       6.598   2.570  -4.816  1.00  0.00           C  
ATOM     43  C   VAL A   4       5.502   1.515  -4.862  1.00  0.00           C  
ATOM     44  O   VAL A   4       5.480   0.645  -5.731  1.00  0.00           O  
ATOM     45  CB  VAL A   4       7.672   2.198  -3.764  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.096   2.161  -2.355  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       8.338   0.874  -4.113  1.00  0.00           C  
ATOM     48  H   VAL A   4       6.060   4.236  -3.625  1.00  0.00           H  
ATOM     49  HA  VAL A   4       7.070   2.620  -5.783  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.424   2.963  -3.785  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.862   1.847  -1.661  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       6.272   1.465  -2.320  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       6.747   3.147  -2.083  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.371   1.047  -4.370  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       7.828   0.423  -4.951  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.285   0.211  -3.261  1.00  0.00           H  
ATOM     57  N   CYS A   5       4.593   1.631  -3.920  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.461   0.728  -3.815  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.208   1.408  -4.344  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.221   2.607  -4.637  1.00  0.00           O  
ATOM     61  CB  CYS A   5       3.254   0.300  -2.363  1.00  0.00           C  
ATOM     62  SG  CYS A   5       4.708  -0.493  -1.605  1.00  0.00           S  
ATOM     63  H   CYS A   5       4.682   2.359  -3.281  1.00  0.00           H  
ATOM     64  HA  CYS A   5       3.672  -0.143  -4.415  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       3.006   1.168  -1.771  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.436  -0.404  -2.317  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.129   0.653  -4.462  1.00  0.00           N  
ATOM     68  CA  GLY A   6      -0.112   1.215  -4.952  1.00  0.00           C  
ATOM     69  C   GLY A   6      -1.221   0.191  -5.028  1.00  0.00           C  
ATOM     70  O   GLY A   6      -2.135   0.313  -5.844  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.173  -0.294  -4.204  1.00  0.00           H  
ATOM     72  HA2 GLY A   6      -0.418   2.013  -4.291  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       0.055   1.623  -5.938  1.00  0.00           H  
ATOM     74  N   GLU A   7      -1.153  -0.810  -4.166  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -2.168  -1.847  -4.125  1.00  0.00           C  
ATOM     76  C   GLU A   7      -3.277  -1.443  -3.170  1.00  0.00           C  
ATOM     77  O   GLU A   7      -3.025  -0.838  -2.123  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -1.580  -3.202  -3.710  1.00  0.00           C  
ATOM     79  CG  GLU A   7      -0.759  -3.163  -2.429  1.00  0.00           C  
ATOM     80  CD  GLU A   7       0.637  -2.623  -2.648  1.00  0.00           C  
ATOM     81  OE1 GLU A   7       1.511  -3.385  -3.103  1.00  0.00           O  
ATOM     82  OE2 GLU A   7       0.848  -1.420  -2.403  1.00  0.00           O  
ATOM     83  H   GLU A   7      -0.406  -0.845  -3.523  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -2.586  -1.935  -5.119  1.00  0.00           H  
ATOM     85  HB2 GLU A   7      -2.389  -3.902  -3.568  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -0.947  -3.562  -4.507  1.00  0.00           H  
ATOM     87  HG2 GLU A   7      -1.265  -2.531  -1.713  1.00  0.00           H  
ATOM     88  HG3 GLU A   7      -0.684  -4.166  -2.034  1.00  0.00           H  
ATOM     89  N   THR A   8      -4.503  -1.769  -3.528  1.00  0.00           N  
ATOM     90  CA  THR A   8      -5.631  -1.435  -2.697  1.00  0.00           C  
ATOM     91  C   THR A   8      -5.744  -2.399  -1.523  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.833  -3.614  -1.697  1.00  0.00           O  
ATOM     93  CB  THR A   8      -6.935  -1.438  -3.504  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -6.934  -2.525  -4.439  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -7.120  -0.122  -4.246  1.00  0.00           C  
ATOM     96  H   THR A   8      -4.653  -2.248  -4.367  1.00  0.00           H  
ATOM     97  HA  THR A   8      -5.474  -0.438  -2.312  1.00  0.00           H  
ATOM     98  HB  THR A   8      -7.752  -1.564  -2.815  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -7.385  -2.256  -5.244  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -7.999   0.382  -3.869  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -7.242  -0.317  -5.300  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -6.253   0.504  -4.093  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.749  -1.844  -0.327  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.856  -2.634   0.890  1.00  0.00           C  
ATOM    105  C   CYS A   9      -7.315  -2.799   1.277  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.676  -2.722   2.448  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -5.097  -1.957   2.023  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.906  -2.979   3.519  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.689  -0.869  -0.263  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -5.426  -3.603   0.704  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -4.112  -1.690   1.678  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.633  -1.063   2.303  1.00  0.00           H  
ATOM    113  N   VAL A  10      -8.155  -3.009   0.283  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.580  -3.167   0.519  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.848  -4.386   1.391  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.689  -4.351   2.288  1.00  0.00           O  
ATOM    117  CB  VAL A  10     -10.367  -3.282  -0.804  1.00  0.00           C  
ATOM    118  CG1 VAL A  10     -11.865  -3.370  -0.539  1.00  0.00           C  
ATOM    119  CG2 VAL A  10     -10.053  -2.108  -1.717  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.808  -3.050  -0.632  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.916  -2.290   1.042  1.00  0.00           H  
ATOM    122  HB  VAL A  10     -10.060  -4.190  -1.302  1.00  0.00           H  
ATOM    123 HG11 VAL A  10     -12.257  -2.379  -0.363  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -12.042  -3.988   0.328  1.00  0.00           H  
ATOM    125 HG13 VAL A  10     -12.357  -3.804  -1.398  1.00  0.00           H  
ATOM    126 HG21 VAL A  10     -10.923  -1.472  -1.800  1.00  0.00           H  
ATOM    127 HG22 VAL A  10      -9.780  -2.475  -2.695  1.00  0.00           H  
ATOM    128 HG23 VAL A  10      -9.233  -1.540  -1.302  1.00  0.00           H  
ATOM    129  N   GLY A  11      -9.113  -5.455   1.128  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.269  -6.675   1.897  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.320  -6.753   3.079  1.00  0.00           C  
ATOM    132  O   GLY A  11      -8.034  -7.843   3.571  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.451  -5.410   0.409  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.284  -6.727   2.262  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -9.089  -7.519   1.248  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.845  -5.596   3.538  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -6.939  -5.549   4.677  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.667  -6.353   4.464  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.264  -7.129   5.331  1.00  0.00           O  
ATOM    140  H   GLY A  12      -8.122  -4.762   3.107  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.669  -4.519   4.863  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.452  -5.935   5.544  1.00  0.00           H  
ATOM    143  N   THR A  13      -5.031  -6.174   3.316  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.809  -6.891   3.011  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.919  -6.084   2.073  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.399  -5.224   1.331  1.00  0.00           O  
ATOM    147  CB  THR A  13      -4.113  -8.270   2.392  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.909  -9.033   2.244  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.805  -8.133   1.041  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.389  -5.544   2.661  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.279  -7.049   3.940  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.775  -8.794   3.061  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.989  -9.853   2.738  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -4.306  -7.373   0.458  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -5.837  -7.854   1.190  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -4.759  -9.076   0.516  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.628  -6.375   2.116  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.644  -5.702   1.279  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.379  -6.713   0.777  1.00  0.00           C  
ATOM    160  O   CYS A  14       0.950  -7.467   1.566  1.00  0.00           O  
ATOM    161  CB  CYS A  14       0.073  -4.597   2.063  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -1.024  -3.289   2.705  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.328  -7.081   2.726  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.158  -5.267   0.434  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.580  -5.038   2.908  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.803  -4.127   1.419  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.593  -6.742  -0.531  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.538  -7.681  -1.129  1.00  0.00           C  
ATOM    169  C   ASN A  15       2.980  -7.192  -1.028  1.00  0.00           C  
ATOM    170  O   ASN A  15       3.882  -7.987  -0.777  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.188  -7.961  -2.596  1.00  0.00           C  
ATOM    172  CG  ASN A  15       0.854  -6.703  -3.368  1.00  0.00           C  
ATOM    173  OD1 ASN A  15      -0.228  -6.144  -3.213  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       1.781  -6.237  -4.189  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.095  -6.126  -1.114  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.458  -8.607  -0.578  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       2.030  -8.438  -3.074  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       0.336  -8.622  -2.635  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       2.627  -6.724  -4.260  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       1.590  -5.405  -4.676  1.00  0.00           H  
ATOM    181  N   THR A  16       3.205  -5.901  -1.255  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.555  -5.346  -1.213  1.00  0.00           C  
ATOM    183  C   THR A  16       5.069  -5.178   0.223  1.00  0.00           C  
ATOM    184  O   THR A  16       4.615  -4.298   0.979  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.621  -4.000  -1.954  1.00  0.00           C  
ATOM    186  OG1 THR A  16       3.990  -4.126  -3.236  1.00  0.00           O  
ATOM    187  CG2 THR A  16       6.065  -3.557  -2.143  1.00  0.00           C  
ATOM    188  H   THR A  16       2.453  -5.312  -1.477  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.205  -6.039  -1.728  1.00  0.00           H  
ATOM    190  HB  THR A  16       4.101  -3.253  -1.371  1.00  0.00           H  
ATOM    191  HG1 THR A  16       3.088  -3.754  -3.192  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.115  -2.478  -2.148  1.00  0.00           H  
ATOM    193 HG22 THR A  16       6.438  -3.938  -3.083  1.00  0.00           H  
ATOM    194 HG23 THR A  16       6.669  -3.942  -1.334  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.048  -6.014   0.613  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.639  -5.963   1.944  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.315  -4.633   2.197  1.00  0.00           C  
ATOM    198  O   PRO A  17       8.074  -4.132   1.368  1.00  0.00           O  
ATOM    199  CB  PRO A  17       7.656  -7.108   1.951  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.933  -7.388   0.514  1.00  0.00           C  
ATOM    201  CD  PRO A  17       6.665  -7.059  -0.222  1.00  0.00           C  
ATOM    202  HA  PRO A  17       5.894  -6.123   2.708  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.550  -6.796   2.472  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       7.229  -7.969   2.444  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.741  -6.761   0.167  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       8.183  -8.430   0.384  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       6.889  -6.683  -1.210  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.028  -7.930  -0.282  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.004  -4.053   3.335  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.552  -2.770   3.674  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.479  -1.715   3.646  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.544  -0.735   4.387  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.373  -4.489   3.943  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.984  -2.816   4.663  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.321  -2.512   2.960  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.469  -1.918   2.802  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.378  -0.960   2.719  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.279  -1.316   3.709  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.879  -2.474   3.827  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.839  -0.856   1.291  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.789   0.307   0.256  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.451  -2.739   2.238  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.782   0.004   3.001  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.878  -1.828   0.824  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.815  -0.513   1.320  1.00  0.00           H  
ATOM    226  N   THR A  20       2.813  -0.314   4.437  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.779  -0.508   5.438  1.00  0.00           C  
ATOM    228  C   THR A  20       0.402  -0.206   4.864  1.00  0.00           C  
ATOM    229  O   THR A  20       0.257   0.638   3.978  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.036   0.387   6.662  1.00  0.00           C  
ATOM    231  OG1 THR A  20       3.428   0.343   7.002  1.00  0.00           O  
ATOM    232  CG2 THR A  20       1.211  -0.062   7.861  1.00  0.00           C  
ATOM    233  H   THR A  20       3.178   0.589   4.303  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.810  -1.540   5.757  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.761   1.402   6.413  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.792  -0.508   6.739  1.00  0.00           H  
ATOM    237 HG21 THR A  20       1.785  -0.761   8.451  1.00  0.00           H  
ATOM    238 HG22 THR A  20       0.306  -0.541   7.515  1.00  0.00           H  
ATOM    239 HG23 THR A  20       0.956   0.796   8.465  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.601  -0.899   5.367  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -1.963  -0.707   4.909  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.502   0.645   5.360  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.480   0.975   6.546  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.861  -1.827   5.437  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.623  -1.634   5.010  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.421  -1.555   6.069  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -1.958  -0.740   3.831  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.528  -2.769   5.027  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.786  -1.862   6.515  1.00  0.00           H  
ATOM    250  N   SER A  22      -2.995   1.412   4.408  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.568   2.714   4.671  1.00  0.00           C  
ATOM    252  C   SER A  22      -4.872   2.797   3.898  1.00  0.00           C  
ATOM    253  O   SER A  22      -4.976   3.512   2.903  1.00  0.00           O  
ATOM    254  CB  SER A  22      -2.596   3.822   4.258  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.346   3.655   4.909  1.00  0.00           O  
ATOM    256  H   SER A  22      -2.989   1.086   3.479  1.00  0.00           H  
ATOM    257  HA  SER A  22      -3.776   2.787   5.729  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.441   3.786   3.191  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.008   4.782   4.533  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.405   2.912   5.518  1.00  0.00           H  
ATOM    261  N   TRP A  23      -5.825   1.979   4.352  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.146   1.827   3.739  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.615   3.087   3.011  1.00  0.00           C  
ATOM    264  O   TRP A  23      -7.600   4.185   3.566  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.173   1.445   4.805  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.316   0.635   4.270  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.308  -0.700   3.988  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.625   1.108   3.932  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.532  -1.090   3.508  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.359   0.000   3.462  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.250   2.355   3.986  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.685   0.108   3.051  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.565   2.460   3.575  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.271   1.342   3.113  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.611   1.412   5.121  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.079   1.023   3.028  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.684   0.865   5.573  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.577   2.347   5.243  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.453  -1.346   4.134  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -10.775  -2.005   3.242  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.722   3.229   4.339  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.242  -0.746   2.692  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.065   3.417   3.609  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.297   1.471   2.801  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.025   2.932   1.744  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.059   1.646   1.059  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.828   1.368   0.182  1.00  0.00           C  
ATOM    288  O   PRO A  24      -6.950   0.705  -0.846  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.299   1.808   0.185  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.340   3.267  -0.166  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.516   4.004   0.870  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.211   0.830   1.744  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.202   1.191  -0.697  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.175   1.514   0.743  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -8.915   3.415  -1.148  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.362   3.615  -0.147  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -7.694   4.523   0.399  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.136   4.697   1.419  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.650   1.861   0.569  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.438   1.636  -0.234  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.184   1.437   0.624  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.001   2.087   1.645  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.170   2.803  -1.218  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.159   2.788  -2.374  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.215   4.144  -0.497  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.592   2.392   1.401  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.597   0.743  -0.819  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.178   2.678  -1.628  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -5.536   1.785  -2.511  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -4.665   3.113  -3.277  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -5.980   3.454  -2.154  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -3.921   4.929  -1.178  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -3.538   4.123   0.343  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -5.219   4.330  -0.146  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.319   0.534   0.193  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.073   0.267   0.902  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.011   1.293   0.509  1.00  0.00           C  
ATOM    318  O   CYS A  26       0.180   1.569  -0.675  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.583  -1.146   0.598  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.791  -2.441   1.028  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.510   0.043  -0.641  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.268   0.355   1.961  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.373  -1.229  -0.459  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.320  -1.337   1.158  1.00  0.00           H  
ATOM    325  N   THR A  27       0.675   1.865   1.492  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.703   2.855   1.208  1.00  0.00           C  
ATOM    327  C   THR A  27       2.777   2.879   2.298  1.00  0.00           C  
ATOM    328  O   THR A  27       2.582   2.344   3.398  1.00  0.00           O  
ATOM    329  CB  THR A  27       1.097   4.267   1.033  1.00  0.00           C  
ATOM    330  OG1 THR A  27       2.101   5.189   0.586  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.486   4.773   2.332  1.00  0.00           C  
ATOM    332  H   THR A  27       0.487   1.618   2.424  1.00  0.00           H  
ATOM    333  HA  THR A  27       2.172   2.578   0.275  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.322   4.212   0.287  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.678   5.933   0.146  1.00  0.00           H  
ATOM    336 HG21 THR A  27      -0.154   5.617   2.123  1.00  0.00           H  
ATOM    337 HG22 THR A  27       1.271   5.075   3.007  1.00  0.00           H  
ATOM    338 HG23 THR A  27      -0.097   3.984   2.787  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.903   3.511   1.976  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.031   3.647   2.891  1.00  0.00           C  
ATOM    341  C   ARG A  28       6.178   4.363   2.192  1.00  0.00           C  
ATOM    342  O   ARG A  28       5.962   5.194   1.311  1.00  0.00           O  
ATOM    343  CB  ARG A  28       5.495   2.279   3.407  1.00  0.00           C  
ATOM    344  CG  ARG A  28       6.007   2.310   4.844  1.00  0.00           C  
ATOM    345  CD  ARG A  28       4.948   2.841   5.797  1.00  0.00           C  
ATOM    346  NE  ARG A  28       5.401   2.830   7.190  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       4.649   3.229   8.219  1.00  0.00           C  
ATOM    348  NH1 ARG A  28       3.417   3.682   8.008  1.00  0.00           N  
ATOM    349  NH2 ARG A  28       5.131   3.173   9.456  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.969   3.919   1.084  1.00  0.00           H  
ATOM    351  HA  ARG A  28       4.722   4.246   3.728  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       4.667   1.587   3.359  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.292   1.918   2.774  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       6.273   1.307   5.144  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       6.877   2.946   4.896  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       4.707   3.856   5.517  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       4.064   2.227   5.710  1.00  0.00           H  
ATOM    358  HE  ARG A  28       6.307   2.499   7.364  1.00  0.00           H  
ATOM    359 HH11 ARG A  28       3.049   3.723   7.076  1.00  0.00           H  
ATOM    360 HH12 ARG A  28       2.848   3.978   8.778  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       6.059   2.831   9.622  1.00  0.00           H  
ATOM    362 HH22 ARG A  28       4.569   3.469  10.230  1.00  0.00           H  
ATOM    363  N   ASN A  29       7.390   4.028   2.586  1.00  0.00           N  
ATOM    364  CA  ASN A  29       8.585   4.627   2.002  1.00  0.00           C  
ATOM    365  C   ASN A  29       8.809   4.110   0.590  1.00  0.00           C  
ATOM    366  O   ASN A  29       8.845   2.901   0.367  1.00  0.00           O  
ATOM    367  CB  ASN A  29       9.822   4.332   2.859  1.00  0.00           C  
ATOM    368  CG  ASN A  29       9.716   4.901   4.259  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       9.435   6.082   4.443  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       9.955   4.065   5.260  1.00  0.00           N  
ATOM    371  H   ASN A  29       7.481   3.356   3.285  1.00  0.00           H  
ATOM    372  HA  ASN A  29       8.433   5.696   1.961  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       9.948   3.263   2.936  1.00  0.00           H  
ATOM    374  HB3 ASN A  29      10.692   4.758   2.381  1.00  0.00           H  
ATOM    375 HD21 ASN A  29      10.184   3.138   5.045  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       9.904   4.415   6.173  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -3.095   2.639  -5.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.400   2.231  -4.104  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.055   2.912  -3.965  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.065   2.268  -3.613  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.076   2.053  -6.097  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.009   2.482  -3.247  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.250   1.163  -4.129  1.00  0.00           H  
ATOM      8  N   LEU A   2      -1.035   4.216  -4.255  1.00  0.00           N  
ATOM      9  CA  LEU A   2       0.180   5.033  -4.182  1.00  0.00           C  
ATOM     10  C   LEU A   2       1.172   4.639  -5.282  1.00  0.00           C  
ATOM     11  O   LEU A   2       1.456   3.457  -5.476  1.00  0.00           O  
ATOM     12  CB  LEU A   2       0.842   4.899  -2.800  1.00  0.00           C  
ATOM     13  CG  LEU A   2       2.068   5.784  -2.562  1.00  0.00           C  
ATOM     14  CD1 LEU A   2       1.651   7.233  -2.357  1.00  0.00           C  
ATOM     15  CD2 LEU A   2       2.864   5.281  -1.370  1.00  0.00           C  
ATOM     16  H   LEU A   2      -1.871   4.642  -4.535  1.00  0.00           H  
ATOM     17  HA  LEU A   2      -0.108   6.063  -4.332  1.00  0.00           H  
ATOM     18  HB2 LEU A   2       0.103   5.136  -2.048  1.00  0.00           H  
ATOM     19  HB3 LEU A   2       1.141   3.869  -2.669  1.00  0.00           H  
ATOM     20  HG  LEU A   2       2.705   5.742  -3.434  1.00  0.00           H  
ATOM     21 HD11 LEU A   2       1.970   7.564  -1.380  1.00  0.00           H  
ATOM     22 HD12 LEU A   2       0.578   7.313  -2.432  1.00  0.00           H  
ATOM     23 HD13 LEU A   2       2.113   7.851  -3.114  1.00  0.00           H  
ATOM     24 HD21 LEU A   2       2.694   5.928  -0.523  1.00  0.00           H  
ATOM     25 HD22 LEU A   2       3.916   5.278  -1.616  1.00  0.00           H  
ATOM     26 HD23 LEU A   2       2.551   4.277  -1.125  1.00  0.00           H  
ATOM     27  N   PRO A   3       1.717   5.625  -6.020  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.683   5.371  -7.103  1.00  0.00           C  
ATOM     29  C   PRO A   3       4.050   4.919  -6.582  1.00  0.00           C  
ATOM     30  O   PRO A   3       5.094   5.380  -7.043  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.795   6.728  -7.802  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.457   7.724  -6.748  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.433   7.064  -5.866  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.309   4.635  -7.798  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       3.802   6.867  -8.169  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       2.096   6.773  -8.624  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       3.340   7.969  -6.177  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.043   8.613  -7.200  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       1.564   7.373  -4.839  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       0.435   7.297  -6.206  1.00  0.00           H  
ATOM     41  N   VAL A   4       4.019   4.002  -5.626  1.00  0.00           N  
ATOM     42  CA  VAL A   4       5.215   3.441  -5.013  1.00  0.00           C  
ATOM     43  C   VAL A   4       4.945   1.990  -4.644  1.00  0.00           C  
ATOM     44  O   VAL A   4       5.734   1.096  -4.937  1.00  0.00           O  
ATOM     45  CB  VAL A   4       5.641   4.209  -3.732  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       6.856   3.558  -3.090  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       5.927   5.675  -4.029  1.00  0.00           C  
ATOM     48  H   VAL A   4       3.142   3.678  -5.329  1.00  0.00           H  
ATOM     49  HA  VAL A   4       6.017   3.482  -5.729  1.00  0.00           H  
ATOM     50  HB  VAL A   4       4.825   4.162  -3.026  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.239   4.199  -2.310  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.622   3.406  -3.838  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       6.572   2.606  -2.666  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       5.388   6.296  -3.329  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       5.609   5.908  -5.035  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       6.986   5.861  -3.935  1.00  0.00           H  
ATOM     57  N   CYS A   5       3.809   1.779  -4.005  1.00  0.00           N  
ATOM     58  CA  CYS A   5       3.393   0.449  -3.587  1.00  0.00           C  
ATOM     59  C   CYS A   5       2.545  -0.210  -4.662  1.00  0.00           C  
ATOM     60  O   CYS A   5       2.784  -1.351  -5.057  1.00  0.00           O  
ATOM     61  CB  CYS A   5       2.608   0.530  -2.278  1.00  0.00           C  
ATOM     62  SG  CYS A   5       3.573   1.177  -0.874  1.00  0.00           S  
ATOM     63  H   CYS A   5       3.231   2.540  -3.814  1.00  0.00           H  
ATOM     64  HA  CYS A   5       4.275  -0.142  -3.431  1.00  0.00           H  
ATOM     65  HB2 CYS A   5       1.758   1.183  -2.419  1.00  0.00           H  
ATOM     66  HB3 CYS A   5       2.257  -0.453  -2.018  1.00  0.00           H  
ATOM     67  N   GLY A   6       1.549   0.524  -5.122  1.00  0.00           N  
ATOM     68  CA  GLY A   6       0.652   0.031  -6.150  1.00  0.00           C  
ATOM     69  C   GLY A   6      -0.510  -0.758  -5.579  1.00  0.00           C  
ATOM     70  O   GLY A   6      -1.660  -0.545  -5.966  1.00  0.00           O  
ATOM     71  H   GLY A   6       1.417   1.421  -4.751  1.00  0.00           H  
ATOM     72  HA2 GLY A   6       0.263   0.871  -6.705  1.00  0.00           H  
ATOM     73  HA3 GLY A   6       1.209  -0.605  -6.821  1.00  0.00           H  
ATOM     74  N   GLU A   7      -0.205  -1.670  -4.667  1.00  0.00           N  
ATOM     75  CA  GLU A   7      -1.218  -2.510  -4.041  1.00  0.00           C  
ATOM     76  C   GLU A   7      -2.229  -1.706  -3.236  1.00  0.00           C  
ATOM     77  O   GLU A   7      -1.904  -0.699  -2.591  1.00  0.00           O  
ATOM     78  CB  GLU A   7      -0.568  -3.552  -3.139  1.00  0.00           C  
ATOM     79  CG  GLU A   7       0.124  -4.666  -3.902  1.00  0.00           C  
ATOM     80  CD  GLU A   7      -0.855  -5.553  -4.649  1.00  0.00           C  
ATOM     81  OE1 GLU A   7      -2.076  -5.295  -4.568  1.00  0.00           O  
ATOM     82  OE2 GLU A   7      -0.403  -6.513  -5.305  1.00  0.00           O  
ATOM     83  H   GLU A   7       0.733  -1.790  -4.413  1.00  0.00           H  
ATOM     84  HA  GLU A   7      -1.745  -3.023  -4.831  1.00  0.00           H  
ATOM     85  HB2 GLU A   7       0.158  -3.063  -2.512  1.00  0.00           H  
ATOM     86  HB3 GLU A   7      -1.331  -3.994  -2.514  1.00  0.00           H  
ATOM     87  HG2 GLU A   7       0.805  -4.227  -4.615  1.00  0.00           H  
ATOM     88  HG3 GLU A   7       0.678  -5.275  -3.203  1.00  0.00           H  
ATOM     89  N   THR A   8      -3.455  -2.181  -3.261  1.00  0.00           N  
ATOM     90  CA  THR A   8      -4.533  -1.563  -2.536  1.00  0.00           C  
ATOM     91  C   THR A   8      -4.955  -2.456  -1.378  1.00  0.00           C  
ATOM     92  O   THR A   8      -5.223  -3.642  -1.560  1.00  0.00           O  
ATOM     93  CB  THR A   8      -5.733  -1.304  -3.458  1.00  0.00           C  
ATOM     94  OG1 THR A   8      -5.948  -2.430  -4.319  1.00  0.00           O  
ATOM     95  CG2 THR A   8      -5.522  -0.050  -4.293  1.00  0.00           C  
ATOM     96  H   THR A   8      -3.635  -2.997  -3.770  1.00  0.00           H  
ATOM     97  HA  THR A   8      -4.184  -0.617  -2.149  1.00  0.00           H  
ATOM     98  HB  THR A   8      -6.601  -1.166  -2.841  1.00  0.00           H  
ATOM     99  HG1 THR A   8      -5.189  -2.540  -4.900  1.00  0.00           H  
ATOM    100 HG21 THR A   8      -5.541   0.817  -3.650  1.00  0.00           H  
ATOM    101 HG22 THR A   8      -6.309   0.028  -5.029  1.00  0.00           H  
ATOM    102 HG23 THR A   8      -4.566  -0.107  -4.792  1.00  0.00           H  
ATOM    103  N   CYS A   9      -5.006  -1.891  -0.187  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.384  -2.650   0.996  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.896  -2.725   1.130  1.00  0.00           C  
ATOM    106  O   CYS A   9      -7.439  -2.596   2.222  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.790  -2.016   2.244  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -4.844  -3.085   3.719  1.00  0.00           S  
ATOM    109  H   CYS A   9      -4.780  -0.944  -0.098  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -4.990  -3.647   0.890  1.00  0.00           H  
ATOM    111  HB2 CYS A   9      -3.761  -1.762   2.055  1.00  0.00           H  
ATOM    112  HB3 CYS A   9      -5.348  -1.120   2.467  1.00  0.00           H  
ATOM    113  N   VAL A  10      -7.574  -2.932   0.017  1.00  0.00           N  
ATOM    114  CA  VAL A  10      -9.024  -3.018   0.022  1.00  0.00           C  
ATOM    115  C   VAL A  10      -9.479  -4.235   0.818  1.00  0.00           C  
ATOM    116  O   VAL A  10     -10.427  -4.167   1.599  1.00  0.00           O  
ATOM    117  CB  VAL A  10      -9.600  -3.090  -1.410  1.00  0.00           C  
ATOM    118  CG1 VAL A  10     -11.121  -3.105  -1.385  1.00  0.00           C  
ATOM    119  CG2 VAL A  10      -9.091  -1.928  -2.252  1.00  0.00           C  
ATOM    120  H   VAL A  10      -7.083  -3.026  -0.828  1.00  0.00           H  
ATOM    121  HA  VAL A  10      -9.399  -2.132   0.501  1.00  0.00           H  
ATOM    122  HB  VAL A  10      -9.262  -4.010  -1.866  1.00  0.00           H  
ATOM    123 HG11 VAL A  10     -11.462  -3.720  -0.564  1.00  0.00           H  
ATOM    124 HG12 VAL A  10     -11.492  -3.508  -2.316  1.00  0.00           H  
ATOM    125 HG13 VAL A  10     -11.488  -2.097  -1.257  1.00  0.00           H  
ATOM    126 HG21 VAL A  10      -9.232  -2.153  -3.298  1.00  0.00           H  
ATOM    127 HG22 VAL A  10      -8.039  -1.775  -2.055  1.00  0.00           H  
ATOM    128 HG23 VAL A  10      -9.639  -1.034  -1.997  1.00  0.00           H  
ATOM    129  N   GLY A  11      -8.778  -5.340   0.619  1.00  0.00           N  
ATOM    130  CA  GLY A  11      -9.102  -6.565   1.324  1.00  0.00           C  
ATOM    131  C   GLY A  11      -8.254  -6.766   2.565  1.00  0.00           C  
ATOM    132  O   GLY A  11      -8.011  -7.899   2.973  1.00  0.00           O  
ATOM    133  H   GLY A  11      -8.028  -5.319  -0.006  1.00  0.00           H  
ATOM    134  HA2 GLY A  11     -10.143  -6.536   1.614  1.00  0.00           H  
ATOM    135  HA3 GLY A  11      -8.951  -7.401   0.659  1.00  0.00           H  
ATOM    136  N   GLY A  12      -7.814  -5.662   3.165  1.00  0.00           N  
ATOM    137  CA  GLY A  12      -7.001  -5.730   4.369  1.00  0.00           C  
ATOM    138  C   GLY A  12      -5.697  -6.484   4.170  1.00  0.00           C  
ATOM    139  O   GLY A  12      -5.297  -7.279   5.020  1.00  0.00           O  
ATOM    140  H   GLY A  12      -8.052  -4.789   2.792  1.00  0.00           H  
ATOM    141  HA2 GLY A  12      -6.773  -4.724   4.691  1.00  0.00           H  
ATOM    142  HA3 GLY A  12      -7.571  -6.222   5.146  1.00  0.00           H  
ATOM    143  N   THR A  13      -5.034  -6.237   3.051  1.00  0.00           N  
ATOM    144  CA  THR A  13      -3.776  -6.898   2.756  1.00  0.00           C  
ATOM    145  C   THR A  13      -2.899  -6.020   1.869  1.00  0.00           C  
ATOM    146  O   THR A  13      -3.392  -5.105   1.207  1.00  0.00           O  
ATOM    147  CB  THR A  13      -4.010  -8.267   2.083  1.00  0.00           C  
ATOM    148  OG1 THR A  13      -2.779  -8.996   1.985  1.00  0.00           O  
ATOM    149  CG2 THR A  13      -4.623  -8.107   0.696  1.00  0.00           C  
ATOM    150  H   THR A  13      -5.393  -5.593   2.411  1.00  0.00           H  
ATOM    151  HA  THR A  13      -3.265  -7.065   3.692  1.00  0.00           H  
ATOM    152  HB  THR A  13      -4.696  -8.827   2.696  1.00  0.00           H  
ATOM    153  HG1 THR A  13      -2.836  -9.790   2.523  1.00  0.00           H  
ATOM    154 HG21 THR A  13      -3.903  -7.649   0.036  1.00  0.00           H  
ATOM    155 HG22 THR A  13      -5.501  -7.481   0.761  1.00  0.00           H  
ATOM    156 HG23 THR A  13      -4.899  -9.076   0.311  1.00  0.00           H  
ATOM    157  N   CYS A  14      -1.608  -6.310   1.865  1.00  0.00           N  
ATOM    158  CA  CYS A  14      -0.641  -5.569   1.064  1.00  0.00           C  
ATOM    159  C   CYS A  14       0.462  -6.499   0.579  1.00  0.00           C  
ATOM    160  O   CYS A  14       1.102  -7.180   1.381  1.00  0.00           O  
ATOM    161  CB  CYS A  14      -0.027  -4.421   1.876  1.00  0.00           C  
ATOM    162  SG  CYS A  14      -1.179  -3.057   2.242  1.00  0.00           S  
ATOM    163  H   CYS A  14      -1.292  -7.061   2.412  1.00  0.00           H  
ATOM    164  HA  CYS A  14      -1.159  -5.161   0.207  1.00  0.00           H  
ATOM    165  HB2 CYS A  14       0.328  -4.810   2.818  1.00  0.00           H  
ATOM    166  HB3 CYS A  14       0.807  -4.010   1.327  1.00  0.00           H  
ATOM    167  N   ASN A  15       0.670  -6.535  -0.729  1.00  0.00           N  
ATOM    168  CA  ASN A  15       1.691  -7.395  -1.321  1.00  0.00           C  
ATOM    169  C   ASN A  15       3.068  -6.747  -1.215  1.00  0.00           C  
ATOM    170  O   ASN A  15       4.040  -7.399  -0.838  1.00  0.00           O  
ATOM    171  CB  ASN A  15       1.355  -7.676  -2.791  1.00  0.00           C  
ATOM    172  CG  ASN A  15       2.238  -8.742  -3.422  1.00  0.00           C  
ATOM    173  OD1 ASN A  15       3.462  -8.631  -3.453  1.00  0.00           O  
ATOM    174  ND2 ASN A  15       1.612  -9.779  -3.957  1.00  0.00           N  
ATOM    175  H   ASN A  15       0.117  -5.979  -1.317  1.00  0.00           H  
ATOM    176  HA  ASN A  15       1.699  -8.327  -0.776  1.00  0.00           H  
ATOM    177  HB2 ASN A  15       0.331  -8.005  -2.859  1.00  0.00           H  
ATOM    178  HB3 ASN A  15       1.469  -6.762  -3.356  1.00  0.00           H  
ATOM    179 HD21 ASN A  15       0.633  -9.798  -3.917  1.00  0.00           H  
ATOM    180 HD22 ASN A  15       2.152 -10.478  -4.374  1.00  0.00           H  
ATOM    181  N   THR A  16       3.140  -5.465  -1.569  1.00  0.00           N  
ATOM    182  CA  THR A  16       4.393  -4.718  -1.544  1.00  0.00           C  
ATOM    183  C   THR A  16       5.029  -4.702  -0.148  1.00  0.00           C  
ATOM    184  O   THR A  16       4.507  -4.082   0.788  1.00  0.00           O  
ATOM    185  CB  THR A  16       4.159  -3.272  -2.010  1.00  0.00           C  
ATOM    186  OG1 THR A  16       3.040  -3.228  -2.907  1.00  0.00           O  
ATOM    187  CG2 THR A  16       5.395  -2.725  -2.711  1.00  0.00           C  
ATOM    188  H   THR A  16       2.329  -5.010  -1.874  1.00  0.00           H  
ATOM    189  HA  THR A  16       5.076  -5.189  -2.235  1.00  0.00           H  
ATOM    190  HB  THR A  16       3.948  -2.658  -1.146  1.00  0.00           H  
ATOM    191  HG1 THR A  16       3.341  -2.975  -3.788  1.00  0.00           H  
ATOM    192 HG21 THR A  16       6.261  -2.880  -2.085  1.00  0.00           H  
ATOM    193 HG22 THR A  16       5.267  -1.668  -2.893  1.00  0.00           H  
ATOM    194 HG23 THR A  16       5.532  -3.238  -3.651  1.00  0.00           H  
ATOM    195  N   PRO A  17       6.177  -5.383   0.001  1.00  0.00           N  
ATOM    196  CA  PRO A  17       6.893  -5.451   1.272  1.00  0.00           C  
ATOM    197  C   PRO A  17       7.353  -4.079   1.729  1.00  0.00           C  
ATOM    198  O   PRO A  17       7.944  -3.320   0.962  1.00  0.00           O  
ATOM    199  CB  PRO A  17       8.097  -6.355   0.977  1.00  0.00           C  
ATOM    200  CG  PRO A  17       7.749  -7.071  -0.285  1.00  0.00           C  
ATOM    201  CD  PRO A  17       6.867  -6.135  -1.059  1.00  0.00           C  
ATOM    202  HA  PRO A  17       6.282  -5.894   2.043  1.00  0.00           H  
ATOM    203  HB2 PRO A  17       8.982  -5.749   0.852  1.00  0.00           H  
ATOM    204  HB3 PRO A  17       8.239  -7.046   1.794  1.00  0.00           H  
ATOM    205  HG2 PRO A  17       8.647  -7.289  -0.844  1.00  0.00           H  
ATOM    206  HG3 PRO A  17       7.217  -7.982  -0.055  1.00  0.00           H  
ATOM    207  HD2 PRO A  17       7.463  -5.476  -1.675  1.00  0.00           H  
ATOM    208  HD3 PRO A  17       6.163  -6.687  -1.662  1.00  0.00           H  
ATOM    209  N   GLY A  18       7.064  -3.763   2.979  1.00  0.00           N  
ATOM    210  CA  GLY A  18       7.436  -2.476   3.512  1.00  0.00           C  
ATOM    211  C   GLY A  18       6.287  -1.496   3.463  1.00  0.00           C  
ATOM    212  O   GLY A  18       6.327  -0.452   4.110  1.00  0.00           O  
ATOM    213  H   GLY A  18       6.579  -4.402   3.538  1.00  0.00           H  
ATOM    214  HA2 GLY A  18       7.751  -2.599   4.539  1.00  0.00           H  
ATOM    215  HA3 GLY A  18       8.260  -2.080   2.936  1.00  0.00           H  
ATOM    216  N   CYS A  19       5.254  -1.829   2.696  1.00  0.00           N  
ATOM    217  CA  CYS A  19       4.101  -0.951   2.588  1.00  0.00           C  
ATOM    218  C   CYS A  19       3.075  -1.269   3.669  1.00  0.00           C  
ATOM    219  O   CYS A  19       2.640  -2.412   3.821  1.00  0.00           O  
ATOM    220  CB  CYS A  19       3.470  -1.051   1.200  1.00  0.00           C  
ATOM    221  SG  CYS A  19       4.545  -0.451  -0.147  1.00  0.00           S  
ATOM    222  H   CYS A  19       5.266  -2.683   2.195  1.00  0.00           H  
ATOM    223  HA  CYS A  19       4.450   0.061   2.737  1.00  0.00           H  
ATOM    224  HB2 CYS A  19       3.230  -2.084   0.994  1.00  0.00           H  
ATOM    225  HB3 CYS A  19       2.561  -0.465   1.180  1.00  0.00           H  
ATOM    226  N   THR A  20       2.690  -0.242   4.408  1.00  0.00           N  
ATOM    227  CA  THR A  20       1.719  -0.361   5.467  1.00  0.00           C  
ATOM    228  C   THR A  20       0.310  -0.156   4.922  1.00  0.00           C  
ATOM    229  O   THR A  20       0.107   0.570   3.946  1.00  0.00           O  
ATOM    230  CB  THR A  20       2.010   0.663   6.578  1.00  0.00           C  
ATOM    231  OG1 THR A  20       2.684   1.801   6.024  1.00  0.00           O  
ATOM    232  CG2 THR A  20       2.860   0.045   7.678  1.00  0.00           C  
ATOM    233  H   THR A  20       3.071   0.645   4.226  1.00  0.00           H  
ATOM    234  HA  THR A  20       1.796  -1.353   5.887  1.00  0.00           H  
ATOM    235  HB  THR A  20       1.073   0.984   7.002  1.00  0.00           H  
ATOM    236  HG1 THR A  20       3.552   1.895   6.439  1.00  0.00           H  
ATOM    237 HG21 THR A  20       3.727  -0.428   7.240  1.00  0.00           H  
ATOM    238 HG22 THR A  20       2.278  -0.691   8.212  1.00  0.00           H  
ATOM    239 HG23 THR A  20       3.179   0.817   8.362  1.00  0.00           H  
ATOM    240  N   CYS A  21      -0.655  -0.820   5.532  1.00  0.00           N  
ATOM    241  CA  CYS A  21      -2.036  -0.727   5.091  1.00  0.00           C  
ATOM    242  C   CYS A  21      -2.684   0.593   5.500  1.00  0.00           C  
ATOM    243  O   CYS A  21      -2.664   0.976   6.669  1.00  0.00           O  
ATOM    244  CB  CYS A  21      -2.849  -1.890   5.659  1.00  0.00           C  
ATOM    245  SG  CYS A  21      -4.628  -1.805   5.276  1.00  0.00           S  
ATOM    246  H   CYS A  21      -0.434  -1.398   6.289  1.00  0.00           H  
ATOM    247  HA  CYS A  21      -2.041  -0.795   4.014  1.00  0.00           H  
ATOM    248  HB2 CYS A  21      -2.470  -2.816   5.253  1.00  0.00           H  
ATOM    249  HB3 CYS A  21      -2.743  -1.903   6.734  1.00  0.00           H  
ATOM    250  N   SER A  22      -3.280   1.262   4.527  1.00  0.00           N  
ATOM    251  CA  SER A  22      -3.977   2.514   4.750  1.00  0.00           C  
ATOM    252  C   SER A  22      -5.238   2.491   3.901  1.00  0.00           C  
ATOM    253  O   SER A  22      -5.336   3.185   2.890  1.00  0.00           O  
ATOM    254  CB  SER A  22      -3.086   3.704   4.397  1.00  0.00           C  
ATOM    255  OG  SER A  22      -1.921   3.709   5.203  1.00  0.00           O  
ATOM    256  H   SER A  22      -3.269   0.893   3.613  1.00  0.00           H  
ATOM    257  HA  SER A  22      -4.255   2.565   5.794  1.00  0.00           H  
ATOM    258  HB2 SER A  22      -2.793   3.639   3.359  1.00  0.00           H  
ATOM    259  HB3 SER A  22      -3.629   4.623   4.562  1.00  0.00           H  
ATOM    260  HG  SER A  22      -1.983   3.006   5.858  1.00  0.00           H  
ATOM    261  N   TRP A  23      -6.160   1.615   4.312  1.00  0.00           N  
ATOM    262  CA  TRP A  23      -7.428   1.372   3.620  1.00  0.00           C  
ATOM    263  C   TRP A  23      -7.968   2.616   2.914  1.00  0.00           C  
ATOM    264  O   TRP A  23      -8.068   3.689   3.508  1.00  0.00           O  
ATOM    265  CB  TRP A  23      -8.471   0.861   4.616  1.00  0.00           C  
ATOM    266  CG  TRP A  23      -9.598   0.109   3.971  1.00  0.00           C  
ATOM    267  CD1 TRP A  23      -9.608  -1.213   3.634  1.00  0.00           C  
ATOM    268  CD2 TRP A  23     -10.870   0.634   3.571  1.00  0.00           C  
ATOM    269  NE1 TRP A  23     -10.807  -1.545   3.054  1.00  0.00           N  
ATOM    270  CE2 TRP A  23     -11.600  -0.429   3.006  1.00  0.00           C  
ATOM    271  CE3 TRP A  23     -11.460   1.897   3.640  1.00  0.00           C  
ATOM    272  CZ2 TRP A  23     -12.892  -0.265   2.513  1.00  0.00           C  
ATOM    273  CZ3 TRP A  23     -12.743   2.059   3.149  1.00  0.00           C  
ATOM    274  CH2 TRP A  23     -13.446   0.984   2.593  1.00  0.00           C  
ATOM    275  H   TRP A  23      -5.959   1.076   5.104  1.00  0.00           H  
ATOM    276  HA  TRP A  23      -7.250   0.605   2.886  1.00  0.00           H  
ATOM    277  HB2 TRP A  23      -7.989   0.202   5.321  1.00  0.00           H  
ATOM    278  HB3 TRP A  23      -8.890   1.702   5.146  1.00  0.00           H  
ATOM    279  HD1 TRP A  23      -8.784  -1.890   3.804  1.00  0.00           H  
ATOM    280  HE1 TRP A  23     -11.055  -2.440   2.729  1.00  0.00           H  
ATOM    281  HE3 TRP A  23     -10.933   2.737   4.064  1.00  0.00           H  
ATOM    282  HZ2 TRP A  23     -13.448  -1.084   2.080  1.00  0.00           H  
ATOM    283  HZ3 TRP A  23     -13.217   3.028   3.195  1.00  0.00           H  
ATOM    284  HH2 TRP A  23     -14.446   1.156   2.221  1.00  0.00           H  
ATOM    285  N   PRO A  24      -8.312   2.478   1.626  1.00  0.00           N  
ATOM    286  CA  PRO A  24      -8.208   1.224   0.891  1.00  0.00           C  
ATOM    287  C   PRO A  24      -6.939   1.112   0.037  1.00  0.00           C  
ATOM    288  O   PRO A  24      -6.967   0.509  -1.034  1.00  0.00           O  
ATOM    289  CB  PRO A  24      -9.440   1.308  -0.008  1.00  0.00           C  
ATOM    290  CG  PRO A  24      -9.614   2.772  -0.297  1.00  0.00           C  
ATOM    291  CD  PRO A  24      -8.854   3.537   0.768  1.00  0.00           C  
ATOM    292  HA  PRO A  24      -8.295   0.367   1.539  1.00  0.00           H  
ATOM    293  HB2 PRO A  24      -9.265   0.745  -0.914  1.00  0.00           H  
ATOM    294  HB3 PRO A  24     -10.296   0.906   0.513  1.00  0.00           H  
ATOM    295  HG2 PRO A  24      -9.213   3.000  -1.272  1.00  0.00           H  
ATOM    296  HG3 PRO A  24     -10.664   3.026  -0.258  1.00  0.00           H  
ATOM    297  HD2 PRO A  24      -8.058   4.115   0.323  1.00  0.00           H  
ATOM    298  HD3 PRO A  24      -9.524   4.178   1.323  1.00  0.00           H  
ATOM    299  N   VAL A  25      -5.828   1.696   0.488  1.00  0.00           N  
ATOM    300  CA  VAL A  25      -4.586   1.648  -0.293  1.00  0.00           C  
ATOM    301  C   VAL A  25      -3.345   1.417   0.573  1.00  0.00           C  
ATOM    302  O   VAL A  25      -3.257   1.884   1.705  1.00  0.00           O  
ATOM    303  CB  VAL A  25      -4.375   2.948  -1.111  1.00  0.00           C  
ATOM    304  CG1 VAL A  25      -5.432   3.094  -2.194  1.00  0.00           C  
ATOM    305  CG2 VAL A  25      -4.374   4.171  -0.203  1.00  0.00           C  
ATOM    306  H   VAL A  25      -5.846   2.181   1.349  1.00  0.00           H  
ATOM    307  HA  VAL A  25      -4.673   0.830  -0.993  1.00  0.00           H  
ATOM    308  HB  VAL A  25      -3.409   2.889  -1.593  1.00  0.00           H  
ATOM    309 HG11 VAL A  25      -6.223   2.379  -2.023  1.00  0.00           H  
ATOM    310 HG12 VAL A  25      -4.985   2.911  -3.161  1.00  0.00           H  
ATOM    311 HG13 VAL A  25      -5.838   4.094  -2.170  1.00  0.00           H  
ATOM    312 HG21 VAL A  25      -5.374   4.575  -0.143  1.00  0.00           H  
ATOM    313 HG22 VAL A  25      -3.708   4.919  -0.606  1.00  0.00           H  
ATOM    314 HG23 VAL A  25      -4.041   3.886   0.783  1.00  0.00           H  
ATOM    315  N   CYS A  26      -2.377   0.697   0.025  1.00  0.00           N  
ATOM    316  CA  CYS A  26      -1.130   0.439   0.730  1.00  0.00           C  
ATOM    317  C   CYS A  26      -0.170   1.609   0.519  1.00  0.00           C  
ATOM    318  O   CYS A  26      -0.059   2.125  -0.592  1.00  0.00           O  
ATOM    319  CB  CYS A  26      -0.506  -0.866   0.248  1.00  0.00           C  
ATOM    320  SG  CYS A  26      -1.614  -2.303   0.409  1.00  0.00           S  
ATOM    321  H   CYS A  26      -2.486   0.350  -0.892  1.00  0.00           H  
ATOM    322  HA  CYS A  26      -1.355   0.358   1.784  1.00  0.00           H  
ATOM    323  HB2 CYS A  26      -0.239  -0.770  -0.794  1.00  0.00           H  
ATOM    324  HB3 CYS A  26       0.385  -1.069   0.827  1.00  0.00           H  
ATOM    325  N   THR A  27       0.528   2.025   1.564  1.00  0.00           N  
ATOM    326  CA  THR A  27       1.472   3.124   1.444  1.00  0.00           C  
ATOM    327  C   THR A  27       2.788   2.767   2.108  1.00  0.00           C  
ATOM    328  O   THR A  27       2.830   1.978   3.043  1.00  0.00           O  
ATOM    329  CB  THR A  27       0.928   4.437   2.042  1.00  0.00           C  
ATOM    330  OG1 THR A  27       1.874   5.499   1.862  1.00  0.00           O  
ATOM    331  CG2 THR A  27       0.612   4.283   3.521  1.00  0.00           C  
ATOM    332  H   THR A  27       0.413   1.579   2.435  1.00  0.00           H  
ATOM    333  HA  THR A  27       1.653   3.284   0.390  1.00  0.00           H  
ATOM    334  HB  THR A  27       0.024   4.691   1.521  1.00  0.00           H  
ATOM    335  HG1 THR A  27       1.501   6.317   2.201  1.00  0.00           H  
ATOM    336 HG21 THR A  27      -0.301   4.812   3.752  1.00  0.00           H  
ATOM    337 HG22 THR A  27       1.423   4.691   4.106  1.00  0.00           H  
ATOM    338 HG23 THR A  27       0.491   3.236   3.756  1.00  0.00           H  
ATOM    339  N   ARG A  28       3.861   3.343   1.613  1.00  0.00           N  
ATOM    340  CA  ARG A  28       5.187   3.075   2.153  1.00  0.00           C  
ATOM    341  C   ARG A  28       5.465   3.962   3.366  1.00  0.00           C  
ATOM    342  O   ARG A  28       6.493   4.640   3.437  1.00  0.00           O  
ATOM    343  CB  ARG A  28       6.253   3.283   1.076  1.00  0.00           C  
ATOM    344  CG  ARG A  28       7.586   2.628   1.403  1.00  0.00           C  
ATOM    345  CD  ARG A  28       8.629   2.924   0.338  1.00  0.00           C  
ATOM    346  NE  ARG A  28       8.957   4.351   0.273  1.00  0.00           N  
ATOM    347  CZ  ARG A  28       9.788   4.883  -0.623  1.00  0.00           C  
ATOM    348  NH1 ARG A  28      10.357   4.112  -1.546  1.00  0.00           N  
ATOM    349  NH2 ARG A  28      10.048   6.188  -0.598  1.00  0.00           N  
ATOM    350  H   ARG A  28       3.757   3.965   0.864  1.00  0.00           H  
ATOM    351  HA  ARG A  28       5.208   2.042   2.469  1.00  0.00           H  
ATOM    352  HB2 ARG A  28       5.894   2.871   0.144  1.00  0.00           H  
ATOM    353  HB3 ARG A  28       6.419   4.344   0.949  1.00  0.00           H  
ATOM    354  HG2 ARG A  28       7.939   3.006   2.352  1.00  0.00           H  
ATOM    355  HG3 ARG A  28       7.445   1.560   1.470  1.00  0.00           H  
ATOM    356  HD2 ARG A  28       9.525   2.368   0.567  1.00  0.00           H  
ATOM    357  HD3 ARG A  28       8.244   2.608  -0.620  1.00  0.00           H  
ATOM    358  HE  ARG A  28       8.536   4.936   0.941  1.00  0.00           H  
ATOM    359 HH11 ARG A  28      10.160   3.129  -1.570  1.00  0.00           H  
ATOM    360 HH12 ARG A  28      10.982   4.509  -2.221  1.00  0.00           H  
ATOM    361 HH21 ARG A  28       9.620   6.775   0.094  1.00  0.00           H  
ATOM    362 HH22 ARG A  28      10.675   6.592  -1.268  1.00  0.00           H  
ATOM    363  N   ASN A  29       4.543   3.958   4.317  1.00  0.00           N  
ATOM    364  CA  ASN A  29       4.690   4.758   5.524  1.00  0.00           C  
ATOM    365  C   ASN A  29       5.441   3.969   6.593  1.00  0.00           C  
ATOM    366  O   ASN A  29       5.165   2.788   6.810  1.00  0.00           O  
ATOM    367  CB  ASN A  29       3.320   5.186   6.059  1.00  0.00           C  
ATOM    368  CG  ASN A  29       3.410   6.225   7.168  1.00  0.00           C  
ATOM    369  OD1 ASN A  29       2.439   6.473   7.875  1.00  0.00           O  
ATOM    370  ND2 ASN A  29       4.564   6.867   7.308  1.00  0.00           N  
ATOM    371  H   ASN A  29       3.742   3.396   4.206  1.00  0.00           H  
ATOM    372  HA  ASN A  29       5.262   5.638   5.273  1.00  0.00           H  
ATOM    373  HB2 ASN A  29       2.742   5.605   5.249  1.00  0.00           H  
ATOM    374  HB3 ASN A  29       2.809   4.317   6.448  1.00  0.00           H  
ATOM    375 HD21 ASN A  29       5.297   6.647   6.699  1.00  0.00           H  
ATOM    376 HD22 ASN A  29       4.633   7.539   8.018  1.00  0.00           H  
TER     377      ASN A  29                                                      
ENDMDL                                                                          
CONECT   62  221                                                                
CONECT  108  245                                                                
CONECT  162  320                                                                
CONECT  221   62                                                                
CONECT  245  108                                                                
CONECT  320  162                                                                
MASTER      139    0    0    0    2    0    0    6  197    1    6    3          
END