HEADER    STRUCTURAL PROTEIN                      11-JUL-06   2HM5              
TITLE     NW1, K21P, STRUCTURAL SPECIES II                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEMATOCYST OUTER WALL ANTIGEN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: NW1;                                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HYDRA VULGARIS;                                 
SOURCE   3 ORGANISM_TAXID: 6087;                                                
SOURCE   4 GENE: NOWA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    MOLECULAR EVOLUTION, NEMATOCYST, BRIDGE STATE, CYSTEINE RICH,         
KEYWDS   2 STRUCTURAL PROTEIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.MEIER,P.R.JENSEN,S.GRZESIEK,S.OEZBEK                                
REVDAT   3   20-OCT-21 2HM5    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2HM5    1       VERSN                                    
REVDAT   1   06-FEB-07 2HM5    0                                                
JRNL        AUTH   S.MEIER,P.R.JENSEN,C.N.DAVID,J.CHAPMAN,T.W.HOLSTEIN,         
JRNL        AUTH 2 S.GRZESIEK,S.OZBEK                                           
JRNL        TITL   CONTINUOUS MOLECULAR EVOLUTION OF PROTEIN-DOMAIN STRUCTURES  
JRNL        TITL 2 BY SINGLE AMINO ACID CHANGES.                                
JRNL        REF    CURR.BIOL.                    V.  17   173 2007              
JRNL        REFN                   ISSN 0960-9822                               
JRNL        PMID   17240343                                                     
JRNL        DOI    10.1016/J.CUB.2006.10.063                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PIPP 4.3.2, CNS 1.0                                  
REMARK   3   AUTHORS     : GARRETT (PIPP), BRUNGER (CNS)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HM5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038505.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 10 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM NW1 K21P II, 5 MM           
REMARK 210                                   PHOSPHATE BUFFER, 95% H2O, 5% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; HNHA; 3D_15N   
REMARK 210                                   -SEPARATED_ROESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.0, XWINNMR 3.5, NMRPIPE      
REMARK 210                                   2.1                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8                   
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 SER A   2      -45.88   -132.99                                   
REMARK 500  1 ILE A   4     -166.23     41.76                                   
REMARK 500  1 PRO A  22      138.97    -37.33                                   
REMARK 500  1 LEU A  30       26.73    -76.37                                   
REMARK 500  2 GLN A   3       33.96   -161.63                                   
REMARK 500  2 PRO A   9     -178.45    -68.41                                   
REMARK 500  2 PRO A  21      162.61    -46.64                                   
REMARK 500  2 LEU A  30       34.73    -92.33                                   
REMARK 500  3 SER A   2      -44.25   -169.90                                   
REMARK 500  3 GLN A   3      -22.53   -165.86                                   
REMARK 500  3 ILE A   4       37.19    -93.03                                   
REMARK 500  3 THR A   7      -61.72   -154.97                                   
REMARK 500  3 ASN A  29       95.21   -166.77                                   
REMARK 500  4 ILE A   4     -173.07     44.51                                   
REMARK 500  4 THR A   7      -71.40   -155.38                                   
REMARK 500  4 PRO A   9     -173.64    -60.11                                   
REMARK 500  4 GLN A  27       10.23     54.49                                   
REMARK 500  4 VAL A  28      105.03     61.51                                   
REMARK 500  4 ASN A  29      119.17     71.75                                   
REMARK 500  4 LEU A  30      -76.55   -122.97                                   
REMARK 500  5 THR A   7      -79.21   -155.36                                   
REMARK 500  5 GLN A  27       11.01     50.63                                   
REMARK 500  5 LEU A  30       92.20   -167.46                                   
REMARK 500  6 SER A   2      119.40     66.59                                   
REMARK 500  6 ILE A   4      -46.18   -137.10                                   
REMARK 500  6 THR A   7      -86.23   -155.83                                   
REMARK 500  6 PRO A  21      163.92    -45.33                                   
REMARK 500  6 VAL A  28       89.81     35.48                                   
REMARK 500  7 SER A   2      -23.65   -153.52                                   
REMARK 500  7 ILE A   4     -178.10    -54.98                                   
REMARK 500  7 PRO A   9     -179.19    -61.23                                   
REMARK 500  7 LEU A  30       35.96    -99.40                                   
REMARK 500  8 ASN A  29      146.47   -174.00                                   
REMARK 500  8 LEU A  30       40.16   -101.26                                   
REMARK 500  9 GLN A   3       78.65   -119.27                                   
REMARK 500  9 PRO A  21      163.94    -46.73                                   
REMARK 500  9 VAL A  28       90.55     46.80                                   
REMARK 500  9 LEU A  30      -77.97   -141.88                                   
REMARK 500 10 THR A   7      -87.14   -155.55                                   
REMARK 500 10 ASN A  29       91.53     58.53                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HM3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HM4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HM6   RELATED DB: PDB                                   
DBREF  2HM5 A    3    31  UNP    Q8IT70   Q8IT70_HYDAT   464    492             
SEQADV 2HM5 GLY A    1  UNP  Q8IT70              CLONING ARTIFACT               
SEQADV 2HM5 SER A    2  UNP  Q8IT70              CLONING ARTIFACT               
SEQADV 2HM5 PRO A   21  UNP  Q8IT70    LYS   482 ENGINEERED MUTATION            
SEQRES   1 A   31  GLY SER GLN ILE THR GLY THR CYS PRO SER GLY CYS SER          
SEQRES   2 A   31  GLY ASP CYS TYR PRO GLU CYS PRO PRO GLY CYS CYS GLY          
SEQRES   3 A   31  GLN VAL ASN LEU ASN                                          
HELIX    1   1 PRO A    9  ASP A   15  1                                   7    
SSBOND   1 CYS A    8    CYS A   24                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   20                          1555   1555  2.04  
SSBOND   3 CYS A   16    CYS A   25                          1555   1555  2.04  
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      18.356  11.581   2.075  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.632  10.480   1.380  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.526   9.700   0.434  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.370  10.278  -0.252  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.793  12.453   2.046  1.00  0.00           H  
ATOM      6  H2  GLY A   1      19.271  11.756   1.613  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.526  11.324   3.069  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.233   9.803   2.119  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.814  10.903   0.816  1.00  0.00           H  
ATOM     10  N   SER A   2      18.340   8.385   0.396  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.136   7.524  -0.473  1.00  0.00           C  
ATOM     12  C   SER A   2      18.246   6.547  -1.236  1.00  0.00           C  
ATOM     13  O   SER A   2      18.399   6.368  -2.445  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.174   6.756   0.347  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.173   7.629   0.848  1.00  0.00           O  
ATOM     16  H   SER A   2      17.652   7.983   0.966  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.648   8.155  -1.184  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.686   6.273   1.181  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.644   6.011  -0.277  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.823   7.123   1.339  1.00  0.00           H  
ATOM     21  N   GLN A   3      17.312   5.923  -0.525  1.00  0.00           N  
ATOM     22  CA  GLN A   3      16.393   4.969  -1.139  1.00  0.00           C  
ATOM     23  C   GLN A   3      15.071   5.643  -1.504  1.00  0.00           C  
ATOM     24  O   GLN A   3      14.370   5.197  -2.413  1.00  0.00           O  
ATOM     25  CB  GLN A   3      16.139   3.781  -0.203  1.00  0.00           C  
ATOM     26  CG  GLN A   3      15.261   2.699  -0.814  1.00  0.00           C  
ATOM     27  CD  GLN A   3      15.753   2.240  -2.174  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      16.957   2.180  -2.423  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      14.821   1.911  -3.061  1.00  0.00           N  
ATOM     30  H   GLN A   3      17.237   6.113   0.434  1.00  0.00           H  
ATOM     31  HA  GLN A   3      16.856   4.606  -2.045  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      17.087   3.336   0.060  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      15.657   4.136   0.696  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      15.247   1.848  -0.149  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      14.259   3.085  -0.922  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      13.882   1.983  -2.793  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      15.111   1.611  -3.948  1.00  0.00           H  
ATOM     38  N   ILE A   4      14.745   6.728  -0.798  1.00  0.00           N  
ATOM     39  CA  ILE A   4      13.523   7.478  -1.043  1.00  0.00           C  
ATOM     40  C   ILE A   4      12.317   6.563  -1.294  1.00  0.00           C  
ATOM     41  O   ILE A   4      12.371   5.363  -1.022  1.00  0.00           O  
ATOM     42  CB  ILE A   4      13.722   8.470  -2.211  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      12.880   9.718  -1.969  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      13.405   7.836  -3.563  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      13.682  10.893  -1.466  1.00  0.00           C  
ATOM     46  H   ILE A   4      15.348   7.043  -0.098  1.00  0.00           H  
ATOM     47  HA  ILE A   4      13.323   8.058  -0.153  1.00  0.00           H  
ATOM     48  HB  ILE A   4      14.763   8.756  -2.223  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      12.399  10.009  -2.888  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      12.131   9.492  -1.226  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      12.388   7.480  -3.573  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      14.077   7.008  -3.738  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      13.534   8.573  -4.343  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      14.218  10.603  -0.574  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      13.016  11.710  -1.237  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      14.385  11.201  -2.225  1.00  0.00           H  
ATOM     57  N   THR A   5      11.230   7.140  -1.802  1.00  0.00           N  
ATOM     58  CA  THR A   5      10.015   6.380  -2.078  1.00  0.00           C  
ATOM     59  C   THR A   5       9.641   6.462  -3.555  1.00  0.00           C  
ATOM     60  O   THR A   5       9.738   7.522  -4.172  1.00  0.00           O  
ATOM     61  CB  THR A   5       8.862   6.906  -1.225  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.651   8.286  -1.466  1.00  0.00           O  
ATOM     63  CG2 THR A   5       9.083   6.729   0.261  1.00  0.00           C  
ATOM     64  H   THR A   5      11.242   8.098  -1.992  1.00  0.00           H  
ATOM     65  HA  THR A   5      10.201   5.348  -1.820  1.00  0.00           H  
ATOM     66  HB  THR A   5       7.961   6.373  -1.491  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.296   8.407  -2.349  1.00  0.00           H  
ATOM     68 HG21 THR A   5       9.363   5.706   0.465  1.00  0.00           H  
ATOM     69 HG22 THR A   5       8.172   6.965   0.791  1.00  0.00           H  
ATOM     70 HG23 THR A   5       9.872   7.390   0.589  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.213   5.336  -4.115  1.00  0.00           N  
ATOM     72  CA  GLY A   6       8.833   5.302  -5.515  1.00  0.00           C  
ATOM     73  C   GLY A   6       7.450   5.877  -5.765  1.00  0.00           C  
ATOM     74  O   GLY A   6       7.301   7.077  -5.998  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.160   4.520  -3.574  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       9.553   5.871  -6.084  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.850   4.278  -5.857  1.00  0.00           H  
ATOM     78  N   THR A   7       6.438   5.015  -5.731  1.00  0.00           N  
ATOM     79  CA  THR A   7       5.059   5.431  -5.970  1.00  0.00           C  
ATOM     80  C   THR A   7       4.409   5.954  -4.698  1.00  0.00           C  
ATOM     81  O   THR A   7       3.778   7.011  -4.692  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.250   4.250  -6.506  1.00  0.00           C  
ATOM     83  OG1 THR A   7       4.823   3.747  -7.704  1.00  0.00           O  
ATOM     84  CG2 THR A   7       2.801   4.590  -6.782  1.00  0.00           C  
ATOM     85  H   THR A   7       6.622   4.068  -5.552  1.00  0.00           H  
ATOM     86  HA  THR A   7       5.069   6.213  -6.702  1.00  0.00           H  
ATOM     87  HB  THR A   7       4.267   3.460  -5.768  1.00  0.00           H  
ATOM     88  HG1 THR A   7       4.381   4.132  -8.464  1.00  0.00           H  
ATOM     89 HG21 THR A   7       2.414   3.929  -7.543  1.00  0.00           H  
ATOM     90 HG22 THR A   7       2.730   5.613  -7.122  1.00  0.00           H  
ATOM     91 HG23 THR A   7       2.226   4.472  -5.875  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.523   5.171  -3.644  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.907   5.499  -2.375  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.618   6.657  -1.672  1.00  0.00           C  
ATOM     95  O   CYS A   8       5.785   6.536  -1.303  1.00  0.00           O  
ATOM     96  CB  CYS A   8       3.954   4.284  -1.477  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.303   2.775  -2.247  1.00  0.00           S  
ATOM     98  H   CYS A   8       4.973   4.315  -3.750  1.00  0.00           H  
ATOM     99  HA  CYS A   8       2.882   5.742  -2.562  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       4.976   4.095  -1.191  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.371   4.487  -0.605  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.929   7.805  -1.474  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.529   8.966  -0.815  1.00  0.00           C  
ATOM    104  C   PRO A   9       4.720   8.767   0.685  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.400   7.717   1.241  1.00  0.00           O  
ATOM    106  CB  PRO A   9       3.538  10.104  -1.108  1.00  0.00           C  
ATOM    107  CG  PRO A   9       2.234   9.446  -1.372  1.00  0.00           C  
ATOM    108  CD  PRO A   9       2.526   8.065  -1.885  1.00  0.00           C  
ATOM    109  HA  PRO A   9       5.485   9.213  -1.247  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       3.469  10.762  -0.259  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       3.876  10.659  -1.971  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       1.663   9.390  -0.459  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       1.689  10.009  -2.115  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       1.848   7.362  -1.430  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.430   8.042  -2.958  1.00  0.00           H  
ATOM    116  N   SER A  10       5.197   9.821   1.326  1.00  0.00           N  
ATOM    117  CA  SER A  10       5.391   9.838   2.765  1.00  0.00           C  
ATOM    118  C   SER A  10       4.124   9.452   3.479  1.00  0.00           C  
ATOM    119  O   SER A  10       4.131   8.654   4.416  1.00  0.00           O  
ATOM    120  CB  SER A  10       5.826  11.216   3.228  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.074  11.581   2.664  1.00  0.00           O  
ATOM    122  H   SER A  10       5.339  10.628   0.806  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.138   9.122   3.010  1.00  0.00           H  
ATOM    124  HB2 SER A  10       5.078  11.933   2.924  1.00  0.00           H  
ATOM    125  HB3 SER A  10       5.909  11.216   4.304  1.00  0.00           H  
ATOM    126  HG  SER A  10       7.090  11.339   1.735  1.00  0.00           H  
ATOM    127  N   GLY A  11       3.035  10.035   3.026  1.00  0.00           N  
ATOM    128  CA  GLY A  11       1.744   9.768   3.616  1.00  0.00           C  
ATOM    129  C   GLY A  11       1.494   8.287   3.744  1.00  0.00           C  
ATOM    130  O   GLY A  11       0.883   7.841   4.709  1.00  0.00           O  
ATOM    131  H   GLY A  11       3.090  10.658   2.273  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       1.731  10.209   4.599  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       0.964  10.210   3.010  1.00  0.00           H  
ATOM    134  N   CYS A  12       1.992   7.513   2.783  1.00  0.00           N  
ATOM    135  CA  CYS A  12       1.831   6.072   2.832  1.00  0.00           C  
ATOM    136  C   CYS A  12       2.727   5.482   3.908  1.00  0.00           C  
ATOM    137  O   CYS A  12       2.352   4.516   4.562  1.00  0.00           O  
ATOM    138  CB  CYS A  12       2.150   5.406   1.486  1.00  0.00           C  
ATOM    139  SG  CYS A  12       0.743   5.204   0.322  1.00  0.00           S  
ATOM    140  H   CYS A  12       2.501   7.915   2.049  1.00  0.00           H  
ATOM    141  HA  CYS A  12       0.805   5.876   3.102  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       2.904   5.987   0.982  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       2.550   4.430   1.681  1.00  0.00           H  
ATOM    144  N   SER A  13       3.915   6.061   4.103  1.00  0.00           N  
ATOM    145  CA  SER A  13       4.822   5.547   5.117  1.00  0.00           C  
ATOM    146  C   SER A  13       4.198   5.772   6.471  1.00  0.00           C  
ATOM    147  O   SER A  13       4.157   4.876   7.314  1.00  0.00           O  
ATOM    148  CB  SER A  13       6.189   6.233   5.034  1.00  0.00           C  
ATOM    149  OG  SER A  13       6.146   7.534   5.593  1.00  0.00           O  
ATOM    150  H   SER A  13       4.189   6.836   3.566  1.00  0.00           H  
ATOM    151  HA  SER A  13       4.937   4.493   4.955  1.00  0.00           H  
ATOM    152  HB2 SER A  13       6.915   5.647   5.578  1.00  0.00           H  
ATOM    153  HB3 SER A  13       6.490   6.307   4.000  1.00  0.00           H  
ATOM    154  HG  SER A  13       5.381   8.002   5.256  1.00  0.00           H  
ATOM    155  N   GLY A  14       3.652   6.958   6.642  1.00  0.00           N  
ATOM    156  CA  GLY A  14       2.956   7.261   7.876  1.00  0.00           C  
ATOM    157  C   GLY A  14       1.516   6.785   7.860  1.00  0.00           C  
ATOM    158  O   GLY A  14       1.192   5.763   8.465  1.00  0.00           O  
ATOM    159  H   GLY A  14       3.686   7.605   5.902  1.00  0.00           H  
ATOM    160  HA2 GLY A  14       3.475   6.785   8.700  1.00  0.00           H  
ATOM    161  HA3 GLY A  14       2.985   8.326   8.042  1.00  0.00           H  
ATOM    162  N   ASP A  15       0.654   7.511   7.158  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -0.743   7.118   7.074  1.00  0.00           C  
ATOM    164  C   ASP A  15      -0.930   6.086   5.982  1.00  0.00           C  
ATOM    165  O   ASP A  15      -0.958   6.403   4.794  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -1.648   8.308   6.820  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -1.490   9.395   7.863  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -0.342   9.658   8.277  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -2.514   9.986   8.264  1.00  0.00           O  
ATOM    170  H   ASP A  15       0.984   8.295   6.680  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -1.013   6.669   8.019  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -1.421   8.722   5.854  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -2.670   7.961   6.834  1.00  0.00           H  
ATOM    174  N   CYS A  16      -1.078   4.859   6.403  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -1.286   3.756   5.481  1.00  0.00           C  
ATOM    176  C   CYS A  16      -2.719   3.722   4.965  1.00  0.00           C  
ATOM    177  O   CYS A  16      -3.522   2.915   5.432  1.00  0.00           O  
ATOM    178  CB  CYS A  16      -0.902   2.423   6.128  1.00  0.00           C  
ATOM    179  SG  CYS A  16      -0.701   1.054   4.936  1.00  0.00           S  
ATOM    180  H   CYS A  16      -1.079   4.699   7.364  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.641   3.928   4.637  1.00  0.00           H  
ATOM    182  HB2 CYS A  16       0.028   2.542   6.656  1.00  0.00           H  
ATOM    183  HB3 CYS A  16      -1.673   2.137   6.829  1.00  0.00           H  
ATOM    184  N   TYR A  17      -3.048   4.573   3.998  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -4.391   4.568   3.458  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.578   3.321   2.602  1.00  0.00           C  
ATOM    187  O   TYR A  17      -3.604   2.674   2.216  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -4.698   5.846   2.668  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.563   6.376   1.830  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -3.399   5.928   0.540  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -2.683   7.333   2.313  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -2.388   6.406  -0.265  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -1.665   7.826   1.518  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -1.522   7.359   0.228  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -0.513   7.846  -0.572  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.384   5.190   3.640  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -5.071   4.507   4.296  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -5.515   5.649   2.000  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.992   6.618   3.356  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -4.078   5.189   0.168  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -2.801   7.693   3.320  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.284   6.036  -1.273  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -0.988   8.571   1.908  1.00  0.00           H  
ATOM    204  HH  TYR A  17       0.311   7.850  -0.080  1.00  0.00           H  
ATOM    205  N   PRO A  18      -5.830   2.929   2.347  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -6.139   1.712   1.595  1.00  0.00           C  
ATOM    207  C   PRO A  18      -5.453   1.588   0.247  1.00  0.00           C  
ATOM    208  O   PRO A  18      -5.068   0.484  -0.140  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -7.657   1.771   1.428  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -8.120   2.574   2.594  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -7.050   3.605   2.821  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -5.882   0.846   2.170  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -7.902   2.251   0.491  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -8.066   0.773   1.448  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -9.061   3.051   2.361  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -8.221   1.940   3.461  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -7.254   4.489   2.238  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.969   3.852   3.869  1.00  0.00           H  
ATOM    219  N   GLU A  19      -5.344   2.670  -0.504  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -4.756   2.558  -1.829  1.00  0.00           C  
ATOM    221  C   GLU A  19      -3.252   2.335  -1.774  1.00  0.00           C  
ATOM    222  O   GLU A  19      -2.642   2.029  -2.799  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -5.083   3.780  -2.694  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -6.522   3.812  -3.174  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -6.667   3.366  -4.614  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -6.060   2.338  -4.982  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -7.387   4.045  -5.377  1.00  0.00           O  
ATOM    228  H   GLU A  19      -5.729   3.525  -0.209  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -5.200   1.691  -2.294  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -4.896   4.677  -2.135  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -4.439   3.769  -3.557  1.00  0.00           H  
ATOM    232  HG2 GLU A  19      -7.110   3.157  -2.547  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -6.895   4.822  -3.085  1.00  0.00           H  
ATOM    234  N   CYS A  20      -2.644   2.428  -0.590  1.00  0.00           N  
ATOM    235  CA  CYS A  20      -1.215   2.162  -0.495  1.00  0.00           C  
ATOM    236  C   CYS A  20      -0.982   0.668  -0.777  1.00  0.00           C  
ATOM    237  O   CYS A  20      -1.558  -0.180  -0.095  1.00  0.00           O  
ATOM    238  CB  CYS A  20      -0.675   2.515   0.903  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.744   4.288   1.374  1.00  0.00           S  
ATOM    240  H   CYS A  20      -3.158   2.624   0.224  1.00  0.00           H  
ATOM    241  HA  CYS A  20      -0.707   2.754  -1.241  1.00  0.00           H  
ATOM    242  HB2 CYS A  20      -1.244   1.970   1.640  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       0.352   2.203   0.962  1.00  0.00           H  
ATOM    244  N   PRO A  21      -0.145   0.309  -1.769  1.00  0.00           N  
ATOM    245  CA  PRO A  21       0.124  -1.100  -2.092  1.00  0.00           C  
ATOM    246  C   PRO A  21       0.856  -1.825  -0.958  1.00  0.00           C  
ATOM    247  O   PRO A  21       1.640  -1.224  -0.231  1.00  0.00           O  
ATOM    248  CB  PRO A  21       1.004  -1.029  -3.344  1.00  0.00           C  
ATOM    249  CG  PRO A  21       1.595   0.336  -3.321  1.00  0.00           C  
ATOM    250  CD  PRO A  21       0.575   1.225  -2.660  1.00  0.00           C  
ATOM    251  HA  PRO A  21      -0.789  -1.626  -2.323  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       1.768  -1.791  -3.292  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       0.396  -1.180  -4.223  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       2.508   0.325  -2.753  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       1.784   0.671  -4.331  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       1.053   2.006  -2.096  1.00  0.00           H  
ATOM    257  HD3 PRO A  21      -0.092   1.644  -3.400  1.00  0.00           H  
ATOM    258  N   PRO A  22       0.589  -3.130  -0.778  1.00  0.00           N  
ATOM    259  CA  PRO A  22       1.197  -3.939   0.278  1.00  0.00           C  
ATOM    260  C   PRO A  22       2.660  -3.619   0.577  1.00  0.00           C  
ATOM    261  O   PRO A  22       3.475  -3.413  -0.322  1.00  0.00           O  
ATOM    262  CB  PRO A  22       1.087  -5.345  -0.283  1.00  0.00           C  
ATOM    263  CG  PRO A  22      -0.184  -5.335  -1.054  1.00  0.00           C  
ATOM    264  CD  PRO A  22      -0.358  -3.929  -1.575  1.00  0.00           C  
ATOM    265  HA  PRO A  22       0.623  -3.879   1.189  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       1.939  -5.547  -0.915  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       1.054  -6.056   0.528  1.00  0.00           H  
ATOM    268  HG2 PRO A  22      -0.119  -6.033  -1.875  1.00  0.00           H  
ATOM    269  HG3 PRO A  22      -1.005  -5.597  -0.404  1.00  0.00           H  
ATOM    270  HD2 PRO A  22      -0.109  -3.882  -2.622  1.00  0.00           H  
ATOM    271  HD3 PRO A  22      -1.370  -3.597  -1.408  1.00  0.00           H  
ATOM    272  N   GLY A  23       2.965  -3.616   1.864  1.00  0.00           N  
ATOM    273  CA  GLY A  23       4.324  -3.363   2.330  1.00  0.00           C  
ATOM    274  C   GLY A  23       4.858  -1.992   1.955  1.00  0.00           C  
ATOM    275  O   GLY A  23       6.062  -1.751   2.043  1.00  0.00           O  
ATOM    276  H   GLY A  23       2.240  -3.806   2.498  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       4.348  -3.452   3.408  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       4.976  -4.115   1.912  1.00  0.00           H  
ATOM    279  N   CYS A  24       3.973  -1.085   1.559  1.00  0.00           N  
ATOM    280  CA  CYS A  24       4.418   0.263   1.211  1.00  0.00           C  
ATOM    281  C   CYS A  24       4.555   1.111   2.466  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.489   1.905   2.586  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.513   0.945   0.184  1.00  0.00           C  
ATOM    284  SG  CYS A  24       4.375   1.287  -1.386  1.00  0.00           S  
ATOM    285  H   CYS A  24       3.026  -1.337   1.531  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.402   0.158   0.778  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       2.668   0.316  -0.027  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.166   1.889   0.582  1.00  0.00           H  
ATOM    289  N   CYS A  25       3.621   0.952   3.397  1.00  0.00           N  
ATOM    290  CA  CYS A  25       3.648   1.712   4.630  1.00  0.00           C  
ATOM    291  C   CYS A  25       4.476   1.000   5.683  1.00  0.00           C  
ATOM    292  O   CYS A  25       4.451  -0.226   5.783  1.00  0.00           O  
ATOM    293  CB  CYS A  25       2.231   1.912   5.159  1.00  0.00           C  
ATOM    294  SG  CYS A  25       1.207   0.399   5.221  1.00  0.00           S  
ATOM    295  H   CYS A  25       2.880   0.335   3.241  1.00  0.00           H  
ATOM    296  HA  CYS A  25       4.089   2.676   4.423  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       2.294   2.296   6.157  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       1.729   2.623   4.536  1.00  0.00           H  
ATOM    299  N   GLY A  26       5.223   1.776   6.461  1.00  0.00           N  
ATOM    300  CA  GLY A  26       6.065   1.197   7.495  1.00  0.00           C  
ATOM    301  C   GLY A  26       6.899   0.035   6.992  1.00  0.00           C  
ATOM    302  O   GLY A  26       6.803  -1.081   7.502  1.00  0.00           O  
ATOM    303  H   GLY A  26       5.219   2.754   6.336  1.00  0.00           H  
ATOM    304  HA2 GLY A  26       6.734   1.961   7.858  1.00  0.00           H  
ATOM    305  HA3 GLY A  26       5.442   0.857   8.307  1.00  0.00           H  
ATOM    306  N   GLN A  27       7.714   0.309   5.985  1.00  0.00           N  
ATOM    307  CA  GLN A  27       8.577  -0.704   5.389  1.00  0.00           C  
ATOM    308  C   GLN A  27      10.038  -0.260   5.377  1.00  0.00           C  
ATOM    309  O   GLN A  27      10.904  -0.954   4.842  1.00  0.00           O  
ATOM    310  CB  GLN A  27       8.109  -0.998   3.969  1.00  0.00           C  
ATOM    311  CG  GLN A  27       8.395   0.122   2.980  1.00  0.00           C  
ATOM    312  CD  GLN A  27       9.642  -0.124   2.155  1.00  0.00           C  
ATOM    313  OE1 GLN A  27      10.645   0.574   2.301  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       9.585  -1.121   1.279  1.00  0.00           N  
ATOM    315  H   GLN A  27       7.732   1.218   5.628  1.00  0.00           H  
ATOM    316  HA  GLN A  27       8.493  -1.600   5.981  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       8.593  -1.895   3.617  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       7.045  -1.156   3.995  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       7.552   0.217   2.311  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       8.521   1.045   3.529  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       8.753  -1.635   1.215  1.00  0.00           H  
ATOM    322 HE22 GLN A  27      10.377  -1.301   0.730  1.00  0.00           H  
ATOM    323  N   VAL A  28      10.305   0.895   5.967  1.00  0.00           N  
ATOM    324  CA  VAL A  28      11.660   1.430   6.023  1.00  0.00           C  
ATOM    325  C   VAL A  28      12.012   1.889   7.431  1.00  0.00           C  
ATOM    326  O   VAL A  28      11.958   3.075   7.755  1.00  0.00           O  
ATOM    327  CB  VAL A  28      11.850   2.589   5.032  1.00  0.00           C  
ATOM    328  CG1 VAL A  28      10.900   3.740   5.337  1.00  0.00           C  
ATOM    329  CG2 VAL A  28      13.299   3.061   5.027  1.00  0.00           C  
ATOM    330  H   VAL A  28       9.573   1.399   6.373  1.00  0.00           H  
ATOM    331  HA  VAL A  28      12.335   0.635   5.743  1.00  0.00           H  
ATOM    332  HB  VAL A  28      11.617   2.218   4.050  1.00  0.00           H  
ATOM    333 HG11 VAL A  28      10.051   3.691   4.672  1.00  0.00           H  
ATOM    334 HG12 VAL A  28      11.414   4.678   5.193  1.00  0.00           H  
ATOM    335 HG13 VAL A  28      10.561   3.670   6.358  1.00  0.00           H  
ATOM    336 HG21 VAL A  28      13.651   3.129   4.009  1.00  0.00           H  
ATOM    337 HG22 VAL A  28      13.909   2.357   5.572  1.00  0.00           H  
ATOM    338 HG23 VAL A  28      13.363   4.031   5.496  1.00  0.00           H  
ATOM    339  N   ASN A  29      12.380   0.927   8.259  1.00  0.00           N  
ATOM    340  CA  ASN A  29      12.752   1.196   9.636  1.00  0.00           C  
ATOM    341  C   ASN A  29      13.649   0.084  10.172  1.00  0.00           C  
ATOM    342  O   ASN A  29      13.217  -1.064  10.292  1.00  0.00           O  
ATOM    343  CB  ASN A  29      11.498   1.325  10.508  1.00  0.00           C  
ATOM    344  CG  ASN A  29      11.507   2.578  11.363  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      11.521   2.504  12.591  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      11.496   3.738  10.717  1.00  0.00           N  
ATOM    347  H   ASN A  29      12.407   0.011   7.931  1.00  0.00           H  
ATOM    348  HA  ASN A  29      13.293   2.125   9.654  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      10.627   1.358   9.870  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      11.429   0.468  11.160  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      11.481   3.723   9.737  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      11.501   4.563  11.247  1.00  0.00           H  
ATOM    353  N   LEU A  30      14.896   0.421  10.497  1.00  0.00           N  
ATOM    354  CA  LEU A  30      15.840  -0.564  11.020  1.00  0.00           C  
ATOM    355  C   LEU A  30      15.553  -0.892  12.487  1.00  0.00           C  
ATOM    356  O   LEU A  30      16.454  -1.282  13.229  1.00  0.00           O  
ATOM    357  CB  LEU A  30      17.278  -0.056  10.876  1.00  0.00           C  
ATOM    358  CG  LEU A  30      17.683   0.375   9.461  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      17.902   1.879   9.400  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      18.938  -0.363   9.014  1.00  0.00           C  
ATOM    361  H   LEU A  30      15.189   1.349  10.383  1.00  0.00           H  
ATOM    362  HA  LEU A  30      15.730  -1.467  10.437  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      17.404   0.790  11.538  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      17.947  -0.841  11.194  1.00  0.00           H  
ATOM    365  HG  LEU A  30      16.886   0.127   8.775  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      17.698   2.234   8.401  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      18.926   2.104   9.659  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      17.240   2.368  10.098  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      18.893  -1.388   9.350  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      19.808   0.117   9.438  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      19.005  -0.339   7.936  1.00  0.00           H  
ATOM    372  N   ASN A  31      14.297  -0.735  12.901  1.00  0.00           N  
ATOM    373  CA  ASN A  31      13.902  -1.019  14.274  1.00  0.00           C  
ATOM    374  C   ASN A  31      13.351  -2.437  14.396  1.00  0.00           C  
ATOM    375  O   ASN A  31      13.584  -3.242  13.469  1.00  0.00           O  
ATOM    376  CB  ASN A  31      12.851  -0.007  14.742  1.00  0.00           C  
ATOM    377  CG  ASN A  31      13.257   0.700  16.019  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      14.273   1.394  16.063  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      12.463   0.526  17.069  1.00  0.00           N  
ATOM    380  OXT ASN A  31      12.694  -2.731  15.415  1.00  0.00           O  
ATOM    381  H   ASN A  31      13.620  -0.425  12.272  1.00  0.00           H  
ATOM    382  HA  ASN A  31      14.778  -0.930  14.898  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      12.711   0.737  13.972  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      11.916  -0.519  14.916  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      11.670  -0.040  16.962  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      12.703   0.970  17.910  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       4.278  -8.031  -7.347  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.803  -6.807  -8.050  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.683  -5.602  -7.776  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.241  -5.011  -8.699  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.290  -7.870  -6.320  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.240  -8.272  -7.659  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.647  -8.830  -7.555  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.795  -6.997  -9.113  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.797  -6.586  -7.726  1.00  0.00           H  
ATOM     10  N   SER A   2       4.805  -5.238  -6.504  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.622  -4.096  -6.113  1.00  0.00           C  
ATOM     12  C   SER A   2       7.094  -4.348  -6.426  1.00  0.00           C  
ATOM     13  O   SER A   2       7.659  -5.365  -6.024  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.449  -3.803  -4.622  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.506  -2.410  -4.365  1.00  0.00           O  
ATOM     16  H   SER A   2       4.335  -5.749  -5.812  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.289  -3.240  -6.680  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.492  -4.178  -4.292  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.238  -4.290  -4.067  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.773  -1.973  -4.807  1.00  0.00           H  
ATOM     21  N   GLN A   3       7.708  -3.416  -7.147  1.00  0.00           N  
ATOM     22  CA  GLN A   3       9.114  -3.536  -7.516  1.00  0.00           C  
ATOM     23  C   GLN A   3       9.684  -2.181  -7.928  1.00  0.00           C  
ATOM     24  O   GLN A   3      10.541  -2.097  -8.808  1.00  0.00           O  
ATOM     25  CB  GLN A   3       9.276  -4.544  -8.656  1.00  0.00           C  
ATOM     26  CG  GLN A   3      10.699  -5.056  -8.820  1.00  0.00           C  
ATOM     27  CD  GLN A   3      10.821  -6.092  -9.922  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      11.036  -5.754 -11.086  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      10.686  -7.362  -9.558  1.00  0.00           N  
ATOM     30  H   GLN A   3       7.203  -2.628  -7.439  1.00  0.00           H  
ATOM     31  HA  GLN A   3       9.654  -3.893  -6.652  1.00  0.00           H  
ATOM     32  HB2 GLN A   3       8.632  -5.391  -8.466  1.00  0.00           H  
ATOM     33  HB3 GLN A   3       8.976  -4.076  -9.582  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      11.342  -4.223  -9.058  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      11.016  -5.502  -7.889  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      10.517  -7.557  -8.613  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      10.762  -8.052 -10.250  1.00  0.00           H  
ATOM     38  N   ILE A   4       9.197  -1.121  -7.286  1.00  0.00           N  
ATOM     39  CA  ILE A   4       9.642   0.231  -7.577  1.00  0.00           C  
ATOM     40  C   ILE A   4      10.603   0.743  -6.505  1.00  0.00           C  
ATOM     41  O   ILE A   4      10.641   0.223  -5.390  1.00  0.00           O  
ATOM     42  CB  ILE A   4       8.438   1.192  -7.681  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       7.395   0.634  -8.647  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       8.883   2.576  -8.131  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       7.922   0.434 -10.050  1.00  0.00           C  
ATOM     46  H   ILE A   4       8.516  -1.251  -6.604  1.00  0.00           H  
ATOM     47  HA  ILE A   4      10.147   0.215  -8.528  1.00  0.00           H  
ATOM     48  HB  ILE A   4       7.995   1.284  -6.701  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       7.049  -0.323  -8.283  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       6.560   1.317  -8.700  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       8.746   2.669  -9.196  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       9.917   2.720  -7.890  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       8.297   3.325  -7.627  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       7.301   0.972 -10.750  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       7.911  -0.619 -10.294  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       8.936   0.806 -10.109  1.00  0.00           H  
ATOM     57  N   THR A   5      11.377   1.764  -6.856  1.00  0.00           N  
ATOM     58  CA  THR A   5      12.341   2.362  -5.936  1.00  0.00           C  
ATOM     59  C   THR A   5      11.652   3.234  -4.894  1.00  0.00           C  
ATOM     60  O   THR A   5      12.085   3.313  -3.744  1.00  0.00           O  
ATOM     61  CB  THR A   5      13.368   3.198  -6.704  1.00  0.00           C  
ATOM     62  OG1 THR A   5      12.747   4.033  -7.672  1.00  0.00           O  
ATOM     63  CG2 THR A   5      14.406   2.358  -7.415  1.00  0.00           C  
ATOM     64  H   THR A   5      11.300   2.123  -7.761  1.00  0.00           H  
ATOM     65  HA  THR A   5      12.847   1.565  -5.432  1.00  0.00           H  
ATOM     66  HB  THR A   5      13.885   3.834  -6.002  1.00  0.00           H  
ATOM     67  HG1 THR A   5      11.972   3.601  -8.031  1.00  0.00           H  
ATOM     68 HG21 THR A   5      15.281   2.958  -7.611  1.00  0.00           H  
ATOM     69 HG22 THR A   5      13.998   1.996  -8.347  1.00  0.00           H  
ATOM     70 HG23 THR A   5      14.677   1.520  -6.790  1.00  0.00           H  
ATOM     71  N   GLY A   6      10.585   3.887  -5.312  1.00  0.00           N  
ATOM     72  CA  GLY A   6       9.844   4.756  -4.416  1.00  0.00           C  
ATOM     73  C   GLY A   6       8.560   5.285  -5.027  1.00  0.00           C  
ATOM     74  O   GLY A   6       8.498   6.442  -5.446  1.00  0.00           O  
ATOM     75  H   GLY A   6      10.309   3.776  -6.239  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       9.601   4.205  -3.521  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      10.472   5.593  -4.150  1.00  0.00           H  
ATOM     78  N   THR A   7       7.532   4.442  -5.076  1.00  0.00           N  
ATOM     79  CA  THR A   7       6.245   4.839  -5.637  1.00  0.00           C  
ATOM     80  C   THR A   7       5.382   5.533  -4.596  1.00  0.00           C  
ATOM     81  O   THR A   7       4.862   6.625  -4.823  1.00  0.00           O  
ATOM     82  CB  THR A   7       5.506   3.617  -6.187  1.00  0.00           C  
ATOM     83  OG1 THR A   7       6.295   2.944  -7.147  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.187   3.959  -6.844  1.00  0.00           C  
ATOM     85  H   THR A   7       7.636   3.533  -4.727  1.00  0.00           H  
ATOM     86  HA  THR A   7       6.432   5.525  -6.439  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.304   2.936  -5.374  1.00  0.00           H  
ATOM     88  HG1 THR A   7       6.549   3.559  -7.839  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.671   3.049  -7.109  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.369   4.542  -7.736  1.00  0.00           H  
ATOM     91 HG23 THR A   7       3.580   4.531  -6.157  1.00  0.00           H  
ATOM     92  N   CYS A   8       5.174   4.847  -3.485  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.308   5.337  -2.433  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.924   6.517  -1.676  1.00  0.00           C  
ATOM     95  O   CYS A   8       6.052   6.428  -1.194  1.00  0.00           O  
ATOM     96  CB  CYS A   8       4.040   4.202  -1.463  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.396   2.707  -2.266  1.00  0.00           S  
ATOM     98  H   CYS A   8       5.536   3.946  -3.422  1.00  0.00           H  
ATOM     99  HA  CYS A   8       3.385   5.622  -2.885  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       4.956   3.941  -0.957  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.316   4.528  -0.745  1.00  0.00           H  
ATOM    102  N   PRO A   9       4.191   7.656  -1.569  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.697   8.845  -0.878  1.00  0.00           C  
ATOM    104  C   PRO A   9       4.836   8.655   0.629  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.524   7.600   1.180  1.00  0.00           O  
ATOM    106  CB  PRO A   9       3.662   9.933  -1.201  1.00  0.00           C  
ATOM    107  CG  PRO A   9       2.418   9.212  -1.564  1.00  0.00           C  
ATOM    108  CD  PRO A   9       2.832   7.883  -2.125  1.00  0.00           C  
ATOM    109  HA  PRO A   9       5.656   9.146  -1.270  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       3.504  10.559  -0.337  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       4.019  10.535  -2.024  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       1.809   9.074  -0.687  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       1.877   9.777  -2.308  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       2.141   7.122  -1.796  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.857   7.934  -3.204  1.00  0.00           H  
ATOM    116  N   SER A  10       5.261   9.728   1.276  1.00  0.00           N  
ATOM    117  CA  SER A  10       5.406   9.773   2.720  1.00  0.00           C  
ATOM    118  C   SER A  10       4.127   9.381   3.415  1.00  0.00           C  
ATOM    119  O   SER A  10       4.124   8.586   4.354  1.00  0.00           O  
ATOM    120  CB  SER A  10       5.817  11.162   3.174  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.024  11.573   2.557  1.00  0.00           O  
ATOM    122  H   SER A  10       5.395  10.534   0.752  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.155   9.071   2.996  1.00  0.00           H  
ATOM    124  HB2 SER A  10       5.033  11.856   2.913  1.00  0.00           H  
ATOM    125  HB3 SER A  10       5.950  11.157   4.246  1.00  0.00           H  
ATOM    126  HG  SER A  10       7.758  11.079   2.929  1.00  0.00           H  
ATOM    127  N   GLY A  11       3.040   9.962   2.948  1.00  0.00           N  
ATOM    128  CA  GLY A  11       1.739   9.698   3.524  1.00  0.00           C  
ATOM    129  C   GLY A  11       1.487   8.221   3.661  1.00  0.00           C  
ATOM    130  O   GLY A  11       0.879   7.779   4.630  1.00  0.00           O  
ATOM    131  H   GLY A  11       3.101  10.585   2.197  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       1.714  10.146   4.503  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       0.966  10.135   2.905  1.00  0.00           H  
ATOM    134  N   CYS A  12       1.979   7.448   2.701  1.00  0.00           N  
ATOM    135  CA  CYS A  12       1.817   6.010   2.752  1.00  0.00           C  
ATOM    136  C   CYS A  12       2.722   5.421   3.819  1.00  0.00           C  
ATOM    137  O   CYS A  12       2.358   4.448   4.471  1.00  0.00           O  
ATOM    138  CB  CYS A  12       2.110   5.353   1.398  1.00  0.00           C  
ATOM    139  SG  CYS A  12       0.681   5.193   0.263  1.00  0.00           S  
ATOM    140  H   CYS A  12       2.485   7.849   1.967  1.00  0.00           H  
ATOM    141  HA  CYS A  12       0.794   5.815   3.037  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       2.865   5.926   0.886  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       2.492   4.366   1.576  1.00  0.00           H  
ATOM    144  N   SER A  13       3.903   6.012   4.016  1.00  0.00           N  
ATOM    145  CA  SER A  13       4.817   5.505   5.029  1.00  0.00           C  
ATOM    146  C   SER A  13       4.192   5.727   6.384  1.00  0.00           C  
ATOM    147  O   SER A  13       4.147   4.828   7.224  1.00  0.00           O  
ATOM    148  CB  SER A  13       6.179   6.200   4.946  1.00  0.00           C  
ATOM    149  OG  SER A  13       7.118   5.582   5.810  1.00  0.00           O  
ATOM    150  H   SER A  13       4.168   6.794   3.484  1.00  0.00           H  
ATOM    151  HA  SER A  13       4.939   4.452   4.867  1.00  0.00           H  
ATOM    152  HB2 SER A  13       6.552   6.143   3.934  1.00  0.00           H  
ATOM    153  HB3 SER A  13       6.073   7.236   5.234  1.00  0.00           H  
ATOM    154  HG  SER A  13       7.765   6.231   6.097  1.00  0.00           H  
ATOM    155  N   GLY A  14       3.649   6.917   6.560  1.00  0.00           N  
ATOM    156  CA  GLY A  14       2.956   7.222   7.795  1.00  0.00           C  
ATOM    157  C   GLY A  14       1.510   6.765   7.783  1.00  0.00           C  
ATOM    158  O   GLY A  14       1.170   5.758   8.406  1.00  0.00           O  
ATOM    159  H   GLY A  14       3.687   7.568   5.823  1.00  0.00           H  
ATOM    160  HA2 GLY A  14       3.469   6.741   8.618  1.00  0.00           H  
ATOM    161  HA3 GLY A  14       2.998   8.288   7.963  1.00  0.00           H  
ATOM    162  N   ASP A  15       0.656   7.488   7.064  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -0.746   7.109   6.985  1.00  0.00           C  
ATOM    164  C   ASP A  15      -0.939   6.053   5.919  1.00  0.00           C  
ATOM    165  O   ASP A  15      -0.965   6.339   4.722  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -1.636   8.304   6.701  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -1.459   9.419   7.713  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -1.335   9.112   8.917  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -1.445  10.598   7.300  1.00  0.00           O  
ATOM    170  H   ASP A  15       0.991   8.262   6.574  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -1.024   6.688   7.941  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -1.408   8.688   5.722  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -2.663   7.973   6.728  1.00  0.00           H  
ATOM    174  N   CYS A  16      -1.100   4.838   6.375  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -1.324   3.710   5.491  1.00  0.00           C  
ATOM    176  C   CYS A  16      -2.764   3.681   4.997  1.00  0.00           C  
ATOM    177  O   CYS A  16      -3.571   2.903   5.507  1.00  0.00           O  
ATOM    178  CB  CYS A  16      -0.950   2.395   6.183  1.00  0.00           C  
ATOM    179  SG  CYS A  16      -0.760   0.981   5.043  1.00  0.00           S  
ATOM    180  H   CYS A  16      -1.116   4.714   7.339  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.686   3.846   4.634  1.00  0.00           H  
ATOM    182  HB2 CYS A  16      -0.020   2.526   6.709  1.00  0.00           H  
ATOM    183  HB3 CYS A  16      -1.723   2.141   6.893  1.00  0.00           H  
ATOM    184  N   TYR A  17      -3.102   4.504   4.007  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -4.457   4.496   3.502  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.684   3.224   2.702  1.00  0.00           C  
ATOM    187  O   TYR A  17      -3.732   2.563   2.289  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -4.782   5.743   2.674  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.686   6.233   1.760  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.712   7.125   2.189  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -3.661   5.820   0.445  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -1.742   7.588   1.320  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -2.698   6.268  -0.431  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -1.738   7.155   0.009  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -0.777   7.614  -0.862  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.441   5.102   3.615  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -5.116   4.471   4.361  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -5.630   5.527   2.053  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -5.041   6.543   3.341  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -2.718   7.458   3.214  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -4.411   5.131   0.111  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -0.991   8.282   1.668  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -2.703   5.924  -1.454  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -1.043   8.467  -1.212  1.00  0.00           H  
ATOM    205  N   PRO A  18      -5.946   2.829   2.519  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -6.287   1.592   1.822  1.00  0.00           C  
ATOM    207  C   PRO A  18      -5.632   1.432   0.462  1.00  0.00           C  
ATOM    208  O   PRO A  18      -5.171   0.340   0.127  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -7.809   1.663   1.699  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -8.230   2.498   2.858  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -7.144   3.525   3.025  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -6.019   0.743   2.416  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -8.079   2.120   0.757  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -8.226   0.668   1.757  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -9.173   2.977   2.644  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -8.308   1.887   3.744  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -7.363   4.398   2.432  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -7.021   3.794   4.064  1.00  0.00           H  
ATOM    219  N   GLU A  19      -5.616   2.479  -0.346  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -5.038   2.353  -1.674  1.00  0.00           C  
ATOM    221  C   GLU A  19      -3.515   2.286  -1.640  1.00  0.00           C  
ATOM    222  O   GLU A  19      -2.887   2.090  -2.681  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -5.500   3.482  -2.602  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -6.932   3.325  -3.087  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -7.146   2.058  -3.892  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -7.142   0.963  -3.291  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -7.322   2.160  -5.125  1.00  0.00           O  
ATOM    228  H   GLU A  19      -6.029   3.328  -0.069  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -5.394   1.419  -2.080  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -5.423   4.423  -2.089  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -4.852   3.501  -3.461  1.00  0.00           H  
ATOM    232  HG2 GLU A  19      -7.588   3.302  -2.230  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -7.183   4.174  -3.706  1.00  0.00           H  
ATOM    234  N   CYS A  20      -2.906   2.425  -0.460  1.00  0.00           N  
ATOM    235  CA  CYS A  20      -1.449   2.342  -0.393  1.00  0.00           C  
ATOM    236  C   CYS A  20      -1.005   0.909  -0.729  1.00  0.00           C  
ATOM    237  O   CYS A  20      -1.417  -0.032  -0.052  1.00  0.00           O  
ATOM    238  CB  CYS A  20      -0.947   2.697   1.019  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.851   4.484   1.403  1.00  0.00           S  
ATOM    240  H   CYS A  20      -3.431   2.560   0.359  1.00  0.00           H  
ATOM    241  HA  CYS A  20      -1.036   3.038  -1.099  1.00  0.00           H  
ATOM    242  HB2 CYS A  20      -1.607   2.249   1.745  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       0.041   2.285   1.145  1.00  0.00           H  
ATOM    244  N   PRO A  21      -0.150   0.700  -1.757  1.00  0.00           N  
ATOM    245  CA  PRO A  21       0.326  -0.646  -2.112  1.00  0.00           C  
ATOM    246  C   PRO A  21       0.788  -1.452  -0.889  1.00  0.00           C  
ATOM    247  O   PRO A  21       1.044  -0.891   0.178  1.00  0.00           O  
ATOM    248  CB  PRO A  21       1.508  -0.367  -3.037  1.00  0.00           C  
ATOM    249  CG  PRO A  21       1.185   0.936  -3.677  1.00  0.00           C  
ATOM    250  CD  PRO A  21       0.395   1.730  -2.666  1.00  0.00           C  
ATOM    251  HA  PRO A  21      -0.429  -1.206  -2.645  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       2.418  -0.310  -2.458  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       1.590  -1.156  -3.769  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       2.094   1.453  -3.938  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       0.589   0.767  -4.563  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       1.027   2.421  -2.135  1.00  0.00           H  
ATOM    257  HD3 PRO A  21      -0.400   2.254  -3.174  1.00  0.00           H  
ATOM    258  N   PRO A  22       0.901  -2.786  -1.029  1.00  0.00           N  
ATOM    259  CA  PRO A  22       1.327  -3.665   0.060  1.00  0.00           C  
ATOM    260  C   PRO A  22       2.779  -3.452   0.458  1.00  0.00           C  
ATOM    261  O   PRO A  22       3.654  -3.248  -0.384  1.00  0.00           O  
ATOM    262  CB  PRO A  22       1.142  -5.068  -0.504  1.00  0.00           C  
ATOM    263  CG  PRO A  22       1.249  -4.884  -1.972  1.00  0.00           C  
ATOM    264  CD  PRO A  22       0.620  -3.548  -2.252  1.00  0.00           C  
ATOM    265  HA  PRO A  22       0.696  -3.541   0.928  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       1.920  -5.714  -0.125  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       0.173  -5.449  -0.222  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       2.289  -4.880  -2.264  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       0.712  -5.669  -2.482  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       1.079  -3.086  -3.108  1.00  0.00           H  
ATOM    271  HD3 PRO A  22      -0.442  -3.657  -2.398  1.00  0.00           H  
ATOM    272  N   GLY A  23       3.008  -3.505   1.753  1.00  0.00           N  
ATOM    273  CA  GLY A  23       4.349  -3.320   2.291  1.00  0.00           C  
ATOM    274  C   GLY A  23       4.915  -1.949   1.978  1.00  0.00           C  
ATOM    275  O   GLY A  23       6.118  -1.719   2.110  1.00  0.00           O  
ATOM    276  H   GLY A  23       2.248  -3.675   2.342  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       4.320  -3.444   3.366  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       4.999  -4.075   1.875  1.00  0.00           H  
ATOM    279  N   CYS A  24       4.040  -1.029   1.582  1.00  0.00           N  
ATOM    280  CA  CYS A  24       4.476   0.327   1.280  1.00  0.00           C  
ATOM    281  C   CYS A  24       4.565   1.154   2.557  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.479   1.966   2.713  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.580   1.004   0.242  1.00  0.00           C  
ATOM    284  SG  CYS A  24       4.389   1.182  -1.380  1.00  0.00           S  
ATOM    285  H   CYS A  24       3.093  -1.288   1.525  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.472   0.247   0.868  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       2.684   0.422   0.102  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.315   1.991   0.587  1.00  0.00           H  
ATOM    289  N   CYS A  25       3.616   0.954   3.468  1.00  0.00           N  
ATOM    290  CA  CYS A  25       3.603   1.692   4.716  1.00  0.00           C  
ATOM    291  C   CYS A  25       4.414   0.982   5.787  1.00  0.00           C  
ATOM    292  O   CYS A  25       4.433  -0.247   5.858  1.00  0.00           O  
ATOM    293  CB  CYS A  25       2.172   1.882   5.208  1.00  0.00           C  
ATOM    294  SG  CYS A  25       1.167   0.357   5.297  1.00  0.00           S  
ATOM    295  H   CYS A  25       2.898   0.318   3.292  1.00  0.00           H  
ATOM    296  HA  CYS A  25       4.043   2.662   4.535  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       2.211   2.298   6.193  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       1.672   2.566   4.553  1.00  0.00           H  
ATOM    299  N   GLY A  26       5.090   1.769   6.614  1.00  0.00           N  
ATOM    300  CA  GLY A  26       5.907   1.216   7.674  1.00  0.00           C  
ATOM    301  C   GLY A  26       6.888   2.235   8.211  1.00  0.00           C  
ATOM    302  O   GLY A  26       8.100   2.089   8.061  1.00  0.00           O  
ATOM    303  H   GLY A  26       5.049   2.743   6.511  1.00  0.00           H  
ATOM    304  HA2 GLY A  26       5.262   0.895   8.477  1.00  0.00           H  
ATOM    305  HA3 GLY A  26       6.452   0.367   7.294  1.00  0.00           H  
ATOM    306  N   GLN A  27       6.350   3.281   8.830  1.00  0.00           N  
ATOM    307  CA  GLN A  27       7.164   4.356   9.390  1.00  0.00           C  
ATOM    308  C   GLN A  27       7.889   3.927  10.660  1.00  0.00           C  
ATOM    309  O   GLN A  27       8.617   4.713  11.266  1.00  0.00           O  
ATOM    310  CB  GLN A  27       6.287   5.572   9.680  1.00  0.00           C  
ATOM    311  CG  GLN A  27       5.289   5.351  10.806  1.00  0.00           C  
ATOM    312  CD  GLN A  27       5.706   6.022  12.100  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       6.648   6.816  12.126  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       5.006   5.707  13.183  1.00  0.00           N  
ATOM    315  H   GLN A  27       5.374   3.333   8.904  1.00  0.00           H  
ATOM    316  HA  GLN A  27       7.899   4.626   8.651  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       6.919   6.407   9.944  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       5.736   5.816   8.787  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       4.331   5.752  10.505  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       5.193   4.291  10.982  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       4.269   5.068  13.088  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       5.254   6.126  14.033  1.00  0.00           H  
ATOM    323  N   VAL A  28       7.693   2.679  11.057  1.00  0.00           N  
ATOM    324  CA  VAL A  28       8.334   2.150  12.253  1.00  0.00           C  
ATOM    325  C   VAL A  28       9.158   0.911  11.933  1.00  0.00           C  
ATOM    326  O   VAL A  28       8.759  -0.218  12.212  1.00  0.00           O  
ATOM    327  CB  VAL A  28       7.311   1.828  13.354  1.00  0.00           C  
ATOM    328  CG1 VAL A  28       6.293   0.795  12.887  1.00  0.00           C  
ATOM    329  CG2 VAL A  28       8.014   1.363  14.622  1.00  0.00           C  
ATOM    330  H   VAL A  28       7.107   2.105  10.532  1.00  0.00           H  
ATOM    331  HA  VAL A  28       9.000   2.914  12.629  1.00  0.00           H  
ATOM    332  HB  VAL A  28       6.782   2.738  13.583  1.00  0.00           H  
ATOM    333 HG11 VAL A  28       6.737   0.160  12.136  1.00  0.00           H  
ATOM    334 HG12 VAL A  28       5.435   1.298  12.469  1.00  0.00           H  
ATOM    335 HG13 VAL A  28       5.981   0.193  13.727  1.00  0.00           H  
ATOM    336 HG21 VAL A  28       9.042   1.695  14.604  1.00  0.00           H  
ATOM    337 HG22 VAL A  28       7.986   0.285  14.675  1.00  0.00           H  
ATOM    338 HG23 VAL A  28       7.516   1.781  15.484  1.00  0.00           H  
ATOM    339  N   ASN A  29      10.319   1.146  11.348  1.00  0.00           N  
ATOM    340  CA  ASN A  29      11.229   0.073  10.980  1.00  0.00           C  
ATOM    341  C   ASN A  29      12.606   0.633  10.638  1.00  0.00           C  
ATOM    342  O   ASN A  29      12.730   1.772  10.186  1.00  0.00           O  
ATOM    343  CB  ASN A  29      10.667  -0.721   9.798  1.00  0.00           C  
ATOM    344  CG  ASN A  29      11.199  -2.140   9.745  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      11.779  -2.562   8.746  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      11.002  -2.889  10.826  1.00  0.00           N  
ATOM    347  H   ASN A  29      10.573   2.070  11.163  1.00  0.00           H  
ATOM    348  HA  ASN A  29      11.324  -0.580  11.831  1.00  0.00           H  
ATOM    349  HB2 ASN A  29       9.591  -0.765   9.883  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      10.932  -0.222   8.878  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      10.531  -2.488  11.586  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      11.335  -3.810  10.818  1.00  0.00           H  
ATOM    353  N   LEU A  30      13.635  -0.176  10.853  1.00  0.00           N  
ATOM    354  CA  LEU A  30      15.006   0.232  10.571  1.00  0.00           C  
ATOM    355  C   LEU A  30      15.407  -0.178   9.157  1.00  0.00           C  
ATOM    356  O   LEU A  30      16.559  -0.531   8.905  1.00  0.00           O  
ATOM    357  CB  LEU A  30      15.974  -0.390  11.587  1.00  0.00           C  
ATOM    358  CG  LEU A  30      15.545  -0.297  13.059  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      14.582  -1.419  13.421  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      16.763  -0.344  13.968  1.00  0.00           C  
ATOM    361  H   LEU A  30      13.468  -1.071  11.209  1.00  0.00           H  
ATOM    362  HA  LEU A  30      15.055   1.307  10.650  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      16.103  -1.433  11.337  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      16.929   0.105  11.486  1.00  0.00           H  
ATOM    365  HG  LEU A  30      15.040   0.644  13.223  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      15.128  -2.345  13.517  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      13.834  -1.522  12.654  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      14.100  -1.190  14.361  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      16.452  -0.594  14.973  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      17.250   0.620  13.971  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      17.452  -1.094  13.608  1.00  0.00           H  
ATOM    372  N   ASN A  31      14.445  -0.131   8.240  1.00  0.00           N  
ATOM    373  CA  ASN A  31      14.691  -0.498   6.852  1.00  0.00           C  
ATOM    374  C   ASN A  31      14.319   0.646   5.916  1.00  0.00           C  
ATOM    375  O   ASN A  31      15.159   1.012   5.066  1.00  0.00           O  
ATOM    376  CB  ASN A  31      13.890  -1.751   6.492  1.00  0.00           C  
ATOM    377  CG  ASN A  31      14.665  -2.695   5.596  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      15.740  -3.173   5.959  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      14.122  -2.969   4.415  1.00  0.00           N  
ATOM    380  OXT ASN A  31      13.191   1.167   6.037  1.00  0.00           O  
ATOM    381  H   ASN A  31      13.549   0.157   8.503  1.00  0.00           H  
ATOM    382  HA  ASN A  31      15.743  -0.710   6.745  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      13.630  -2.277   7.398  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      12.986  -1.457   5.979  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      13.263  -2.553   4.193  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      14.603  -3.577   3.815  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      13.203  13.521  -8.040  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.231  12.072  -8.388  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.269  11.750  -9.448  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.529  12.560 -10.338  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.120  13.811  -7.641  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.458  13.706  -7.338  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.012  14.090  -8.889  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.455  11.505  -7.497  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.256  11.783  -8.752  1.00  0.00           H  
ATOM     10  N   SER A   2      14.864  10.564  -9.351  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.880  10.138 -10.308  1.00  0.00           C  
ATOM     12  C   SER A   2      16.217   8.663 -10.123  1.00  0.00           C  
ATOM     13  O   SER A   2      16.328   7.913 -11.092  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.146  10.980 -10.143  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.725  11.281 -11.400  1.00  0.00           O  
ATOM     16  H   SER A   2      14.614   9.963  -8.618  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.486  10.285 -11.301  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.899  11.905  -9.645  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.866  10.433  -9.551  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.412  10.639 -11.599  1.00  0.00           H  
ATOM     21  N   GLN A   3      16.378   8.256  -8.869  1.00  0.00           N  
ATOM     22  CA  GLN A   3      16.703   6.869  -8.546  1.00  0.00           C  
ATOM     23  C   GLN A   3      16.495   6.579  -7.061  1.00  0.00           C  
ATOM     24  O   GLN A   3      16.314   5.428  -6.667  1.00  0.00           O  
ATOM     25  CB  GLN A   3      18.146   6.552  -8.940  1.00  0.00           C  
ATOM     26  CG  GLN A   3      18.410   5.067  -9.124  1.00  0.00           C  
ATOM     27  CD  GLN A   3      19.762   4.788  -9.747  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      20.179   5.472 -10.682  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      20.456   3.779  -9.233  1.00  0.00           N  
ATOM     30  H   GLN A   3      16.274   8.905  -8.145  1.00  0.00           H  
ATOM     31  HA  GLN A   3      16.040   6.237  -9.118  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      18.374   7.054  -9.868  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      18.807   6.920  -8.169  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      18.368   4.585  -8.158  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      17.642   4.655  -9.763  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      20.062   3.277  -8.490  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      21.336   3.580  -9.616  1.00  0.00           H  
ATOM     38  N   ILE A   4      16.524   7.627  -6.238  1.00  0.00           N  
ATOM     39  CA  ILE A   4      16.339   7.484  -4.803  1.00  0.00           C  
ATOM     40  C   ILE A   4      14.882   7.673  -4.435  1.00  0.00           C  
ATOM     41  O   ILE A   4      14.540   8.243  -3.398  1.00  0.00           O  
ATOM     42  CB  ILE A   4      17.206   8.493  -4.045  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      18.652   8.456  -4.560  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      17.163   8.223  -2.550  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      19.089   7.103  -5.100  1.00  0.00           C  
ATOM     46  H   ILE A   4      16.673   8.519  -6.601  1.00  0.00           H  
ATOM     47  HA  ILE A   4      16.646   6.490  -4.524  1.00  0.00           H  
ATOM     48  HB  ILE A   4      16.792   9.470  -4.223  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      18.761   9.177  -5.356  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      19.319   8.719  -3.752  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      16.250   7.704  -2.303  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      17.202   9.159  -2.016  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      18.009   7.614  -2.272  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      19.786   7.247  -5.911  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      18.227   6.554  -5.459  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      19.566   6.539  -4.312  1.00  0.00           H  
ATOM     57  N   THR A   5      14.037   7.174  -5.310  1.00  0.00           N  
ATOM     58  CA  THR A   5      12.588   7.247  -5.132  1.00  0.00           C  
ATOM     59  C   THR A   5      11.934   5.916  -5.486  1.00  0.00           C  
ATOM     60  O   THR A   5      12.617   4.942  -5.805  1.00  0.00           O  
ATOM     61  CB  THR A   5      11.978   8.375  -5.974  1.00  0.00           C  
ATOM     62  OG1 THR A   5      10.607   8.553  -5.647  1.00  0.00           O  
ATOM     63  CG2 THR A   5      12.074   8.149  -7.473  1.00  0.00           C  
ATOM     64  H   THR A   5      14.409   6.735  -6.100  1.00  0.00           H  
ATOM     65  HA  THR A   5      12.399   7.451  -4.088  1.00  0.00           H  
ATOM     66  HB  THR A   5      12.497   9.293  -5.746  1.00  0.00           H  
ATOM     67  HG1 THR A   5      10.065   8.455  -6.434  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.275   8.684  -7.967  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.986   7.095  -7.687  1.00  0.00           H  
ATOM     70 HG23 THR A   5      13.024   8.513  -7.833  1.00  0.00           H  
ATOM     71  N   GLY A   6      10.607   5.880  -5.425  1.00  0.00           N  
ATOM     72  CA  GLY A   6       9.890   4.658  -5.737  1.00  0.00           C  
ATOM     73  C   GLY A   6       8.498   4.908  -6.284  1.00  0.00           C  
ATOM     74  O   GLY A   6       8.320   5.059  -7.492  1.00  0.00           O  
ATOM     75  H   GLY A   6      10.116   6.684  -5.163  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      10.455   4.102  -6.471  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       9.809   4.064  -4.839  1.00  0.00           H  
ATOM     78  N   THR A   7       7.510   4.947  -5.395  1.00  0.00           N  
ATOM     79  CA  THR A   7       6.125   5.175  -5.802  1.00  0.00           C  
ATOM     80  C   THR A   7       5.305   5.775  -4.666  1.00  0.00           C  
ATOM     81  O   THR A   7       4.726   6.853  -4.801  1.00  0.00           O  
ATOM     82  CB  THR A   7       5.489   3.867  -6.277  1.00  0.00           C  
ATOM     83  OG1 THR A   7       6.243   3.301  -7.334  1.00  0.00           O  
ATOM     84  CG2 THR A   7       4.068   4.035  -6.768  1.00  0.00           C  
ATOM     85  H   THR A   7       7.714   4.821  -4.446  1.00  0.00           H  
ATOM     86  HA  THR A   7       6.134   5.873  -6.615  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.476   3.165  -5.456  1.00  0.00           H  
ATOM     88  HG1 THR A   7       6.095   2.354  -7.363  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.994   4.938  -7.356  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.400   4.100  -5.922  1.00  0.00           H  
ATOM     91 HG23 THR A   7       3.795   3.185  -7.377  1.00  0.00           H  
ATOM     92  N   CYS A   8       5.198   5.028  -3.580  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.377   5.430  -2.454  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.977   6.610  -1.687  1.00  0.00           C  
ATOM     95  O   CYS A   8       6.114   6.539  -1.221  1.00  0.00           O  
ATOM     96  CB  CYS A   8       4.258   4.266  -1.500  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.249   2.901  -2.127  1.00  0.00           S  
ATOM     98  H   CYS A   8       5.587   4.136  -3.593  1.00  0.00           H  
ATOM     99  HA  CYS A   8       3.404   5.663  -2.822  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       5.244   3.878  -1.294  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.817   4.616  -0.590  1.00  0.00           H  
ATOM    102  N   PRO A   9       4.219   7.727  -1.551  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.706   8.913  -0.847  1.00  0.00           C  
ATOM    104  C   PRO A   9       4.828   8.718   0.660  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.511   7.660   1.204  1.00  0.00           O  
ATOM    106  CB  PRO A   9       3.667   9.995  -1.181  1.00  0.00           C  
ATOM    107  CG  PRO A   9       2.430   9.265  -1.552  1.00  0.00           C  
ATOM    108  CD  PRO A   9       2.850   7.926  -2.085  1.00  0.00           C  
ATOM    109  HA  PRO A   9       5.667   9.224  -1.226  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       3.498  10.620  -0.319  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       4.026  10.598  -2.002  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       1.807   9.141  -0.683  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       1.900   9.817  -2.313  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       2.174   7.166  -1.726  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.858   7.947  -3.163  1.00  0.00           H  
ATOM    116  N   SER A  10       5.244   9.789   1.314  1.00  0.00           N  
ATOM    117  CA  SER A  10       5.375   9.833   2.760  1.00  0.00           C  
ATOM    118  C   SER A  10       4.093   9.436   3.444  1.00  0.00           C  
ATOM    119  O   SER A  10       4.087   8.649   4.391  1.00  0.00           O  
ATOM    120  CB  SER A  10       5.773  11.223   3.217  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.014  11.619   2.657  1.00  0.00           O  
ATOM    122  H   SER A  10       5.380  10.597   0.793  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.125   9.135   3.044  1.00  0.00           H  
ATOM    124  HB2 SER A  10       5.009  11.919   2.909  1.00  0.00           H  
ATOM    125  HB3 SER A  10       5.853  11.231   4.294  1.00  0.00           H  
ATOM    126  HG  SER A  10       6.880  11.899   1.750  1.00  0.00           H  
ATOM    127  N   GLY A  11       3.007  10.008   2.965  1.00  0.00           N  
ATOM    128  CA  GLY A  11       1.703   9.742   3.534  1.00  0.00           C  
ATOM    129  C   GLY A  11       1.452   8.266   3.686  1.00  0.00           C  
ATOM    130  O   GLY A  11       0.854   7.833   4.665  1.00  0.00           O  
ATOM    131  H   GLY A  11       3.071  10.630   2.214  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       1.669  10.200   4.508  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       0.934  10.171   2.906  1.00  0.00           H  
ATOM    134  N   CYS A  12       1.931   7.485   2.727  1.00  0.00           N  
ATOM    135  CA  CYS A  12       1.764   6.047   2.795  1.00  0.00           C  
ATOM    136  C   CYS A  12       2.676   5.466   3.858  1.00  0.00           C  
ATOM    137  O   CYS A  12       2.325   4.487   4.507  1.00  0.00           O  
ATOM    138  CB  CYS A  12       2.050   5.369   1.450  1.00  0.00           C  
ATOM    139  SG  CYS A  12       0.612   5.167   0.330  1.00  0.00           S  
ATOM    140  H   CYS A  12       2.431   7.877   1.983  1.00  0.00           H  
ATOM    141  HA  CYS A  12       0.743   5.858   3.088  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       2.794   5.942   0.923  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       2.448   4.391   1.644  1.00  0.00           H  
ATOM    144  N   SER A  13       3.852   6.065   4.049  1.00  0.00           N  
ATOM    145  CA  SER A  13       4.777   5.562   5.049  1.00  0.00           C  
ATOM    146  C   SER A  13       4.161   5.764   6.412  1.00  0.00           C  
ATOM    147  O   SER A  13       4.107   4.847   7.232  1.00  0.00           O  
ATOM    148  CB  SER A  13       6.124   6.284   4.959  1.00  0.00           C  
ATOM    149  OG  SER A  13       6.595   6.354   3.619  1.00  0.00           O  
ATOM    150  H   SER A  13       4.112   6.851   3.518  1.00  0.00           H  
ATOM    151  HA  SER A  13       4.916   4.513   4.877  1.00  0.00           H  
ATOM    152  HB2 SER A  13       6.016   7.288   5.340  1.00  0.00           H  
ATOM    153  HB3 SER A  13       6.849   5.751   5.552  1.00  0.00           H  
ATOM    154  HG  SER A  13       5.873   6.185   3.008  1.00  0.00           H  
ATOM    155  N   GLY A  14       3.639   6.954   6.614  1.00  0.00           N  
ATOM    156  CA  GLY A  14       2.954   7.243   7.856  1.00  0.00           C  
ATOM    157  C   GLY A  14       1.515   6.772   7.846  1.00  0.00           C  
ATOM    158  O   GLY A  14       1.188   5.754   8.457  1.00  0.00           O  
ATOM    159  H   GLY A  14       3.682   7.618   5.890  1.00  0.00           H  
ATOM    160  HA2 GLY A  14       3.477   6.755   8.670  1.00  0.00           H  
ATOM    161  HA3 GLY A  14       2.987   8.306   8.036  1.00  0.00           H  
ATOM    162  N   ASP A  15       0.650   7.498   7.143  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -0.747   7.106   7.065  1.00  0.00           C  
ATOM    164  C   ASP A  15      -0.948   6.072   5.978  1.00  0.00           C  
ATOM    165  O   ASP A  15      -0.986   6.386   4.789  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -1.649   8.298   6.818  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -1.495   9.375   7.872  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -0.366   9.879   8.046  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -2.505   9.715   8.524  1.00  0.00           O  
ATOM    170  H   ASP A  15       0.975   8.280   6.661  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -1.012   6.661   8.014  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -1.415   8.720   5.856  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -2.671   7.953   6.822  1.00  0.00           H  
ATOM    174  N   CYS A  16      -1.098   4.845   6.403  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -1.318   3.738   5.489  1.00  0.00           C  
ATOM    176  C   CYS A  16      -2.759   3.712   4.990  1.00  0.00           C  
ATOM    177  O   CYS A  16      -3.562   2.914   5.473  1.00  0.00           O  
ATOM    178  CB  CYS A  16      -0.940   2.408   6.152  1.00  0.00           C  
ATOM    179  SG  CYS A  16      -0.746   1.018   4.982  1.00  0.00           S  
ATOM    180  H   CYS A  16      -1.086   4.690   7.365  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.678   3.896   4.638  1.00  0.00           H  
ATOM    182  HB2 CYS A  16      -0.009   2.531   6.679  1.00  0.00           H  
ATOM    183  HB3 CYS A  16      -1.711   2.137   6.858  1.00  0.00           H  
ATOM    184  N   TYR A  17      -3.099   4.566   4.023  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -4.454   4.574   3.510  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.688   3.330   2.665  1.00  0.00           C  
ATOM    187  O   TYR A  17      -3.739   2.671   2.237  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -4.767   5.847   2.714  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.649   6.367   1.846  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -3.526   5.925   0.546  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -2.744   7.313   2.308  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -2.534   6.397  -0.282  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -1.744   7.799   1.486  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -1.643   7.337   0.190  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -0.652   7.818  -0.636  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.439   5.181   3.656  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -5.117   4.528   4.363  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -5.596   5.649   2.064  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -5.046   6.626   3.399  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -4.225   5.197   0.185  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -2.827   7.669   3.320  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.462   6.030  -1.295  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -1.047   8.536   1.860  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -1.046   8.174  -1.435  1.00  0.00           H  
ATOM    205  N   PRO A  18      -5.955   2.961   2.458  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -6.318   1.757   1.716  1.00  0.00           C  
ATOM    207  C   PRO A  18      -5.627   1.600   0.373  1.00  0.00           C  
ATOM    208  O   PRO A  18      -5.221   0.493   0.023  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -7.832   1.890   1.551  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -8.253   2.673   2.745  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -7.145   3.661   2.981  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -6.103   0.883   2.296  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -8.056   2.413   0.633  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -8.288   0.912   1.540  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -9.181   3.186   2.541  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -8.361   2.018   3.597  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -7.334   4.567   2.430  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -7.033   3.874   4.034  1.00  0.00           H  
ATOM    219  N   GLU A  19      -5.532   2.662  -0.411  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -4.931   2.519  -1.731  1.00  0.00           C  
ATOM    221  C   GLU A  19      -3.422   2.336  -1.660  1.00  0.00           C  
ATOM    222  O   GLU A  19      -2.789   2.056  -2.679  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -5.283   3.696  -2.646  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -6.689   3.618  -3.215  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -6.819   2.583  -4.316  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -5.970   2.580  -5.232  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -7.772   1.777  -4.263  1.00  0.00           O  
ATOM    228  H   GLU A  19      -5.928   3.521  -0.142  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -5.348   1.623  -2.165  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -5.193   4.618  -2.100  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -4.586   3.710  -3.468  1.00  0.00           H  
ATOM    232  HG2 GLU A  19      -7.371   3.359  -2.420  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -6.955   4.584  -3.617  1.00  0.00           H  
ATOM    234  N   CYS A  20      -2.835   2.437  -0.466  1.00  0.00           N  
ATOM    235  CA  CYS A  20      -1.402   2.209  -0.350  1.00  0.00           C  
ATOM    236  C   CYS A  20      -1.130   0.725  -0.639  1.00  0.00           C  
ATOM    237  O   CYS A  20      -1.701  -0.142   0.023  1.00  0.00           O  
ATOM    238  CB  CYS A  20      -0.892   2.572   1.057  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.874   4.359   1.465  1.00  0.00           S  
ATOM    240  H   CYS A  20      -3.368   2.613   0.340  1.00  0.00           H  
ATOM    241  HA  CYS A  20      -0.901   2.819  -1.086  1.00  0.00           H  
ATOM    242  HB2 CYS A  20      -1.519   2.085   1.788  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       0.113   2.205   1.163  1.00  0.00           H  
ATOM    244  N   PRO A  21      -0.269   0.394  -1.619  1.00  0.00           N  
ATOM    245  CA  PRO A  21       0.034  -1.006  -1.948  1.00  0.00           C  
ATOM    246  C   PRO A  21       0.706  -1.743  -0.786  1.00  0.00           C  
ATOM    247  O   PRO A  21       1.102  -1.128   0.203  1.00  0.00           O  
ATOM    248  CB  PRO A  21       0.972  -0.912  -3.156  1.00  0.00           C  
ATOM    249  CG  PRO A  21       1.502   0.478  -3.139  1.00  0.00           C  
ATOM    250  CD  PRO A  21       0.453   1.336  -2.484  1.00  0.00           C  
ATOM    251  HA  PRO A  21      -0.862  -1.540  -2.230  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       1.766  -1.636  -3.054  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       0.415  -1.108  -4.061  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       2.410   0.503  -2.572  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       1.683   0.815  -4.150  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       0.908   2.119  -1.901  1.00  0.00           H  
ATOM    257  HD3 PRO A  21      -0.206   1.754  -3.232  1.00  0.00           H  
ATOM    258  N   PRO A  22       0.820  -3.081  -0.879  1.00  0.00           N  
ATOM    259  CA  PRO A  22       1.416  -3.907   0.173  1.00  0.00           C  
ATOM    260  C   PRO A  22       2.882  -3.594   0.442  1.00  0.00           C  
ATOM    261  O   PRO A  22       3.673  -3.354  -0.470  1.00  0.00           O  
ATOM    262  CB  PRO A  22       1.277  -5.335  -0.350  1.00  0.00           C  
ATOM    263  CG  PRO A  22       1.123  -5.179  -1.816  1.00  0.00           C  
ATOM    264  CD  PRO A  22       0.351  -3.904  -2.000  1.00  0.00           C  
ATOM    265  HA  PRO A  22       0.860  -3.814   1.094  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       2.167  -5.896  -0.101  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       0.413  -5.801   0.094  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       2.094  -5.101  -2.277  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       0.573  -6.014  -2.221  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       0.592  -3.445  -2.943  1.00  0.00           H  
ATOM    271  HD3 PRO A  22      -0.707  -4.090  -1.919  1.00  0.00           H  
ATOM    272  N   GLY A  23       3.217  -3.618   1.717  1.00  0.00           N  
ATOM    273  CA  GLY A  23       4.580  -3.351   2.151  1.00  0.00           C  
ATOM    274  C   GLY A  23       5.043  -1.945   1.824  1.00  0.00           C  
ATOM    275  O   GLY A  23       6.235  -1.646   1.900  1.00  0.00           O  
ATOM    276  H   GLY A  23       2.512  -3.830   2.359  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       4.643  -3.494   3.222  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       5.242  -4.060   1.674  1.00  0.00           H  
ATOM    279  N   CYS A  24       4.103  -1.070   1.476  1.00  0.00           N  
ATOM    280  CA  CYS A  24       4.459   0.311   1.168  1.00  0.00           C  
ATOM    281  C   CYS A  24       4.570   1.130   2.446  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.503   1.918   2.605  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.482   0.959   0.183  1.00  0.00           C  
ATOM    284  SG  CYS A  24       4.226   1.261  -1.450  1.00  0.00           S  
ATOM    285  H   CYS A  24       3.168  -1.370   1.450  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.435   0.283   0.709  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       2.626   0.319   0.043  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.155   1.913   0.573  1.00  0.00           H  
ATOM    289  N   CYS A  25       3.611   0.957   3.355  1.00  0.00           N  
ATOM    290  CA  CYS A  25       3.611   1.697   4.601  1.00  0.00           C  
ATOM    291  C   CYS A  25       4.406   0.974   5.676  1.00  0.00           C  
ATOM    292  O   CYS A  25       4.448  -0.256   5.715  1.00  0.00           O  
ATOM    293  CB  CYS A  25       2.180   1.909   5.079  1.00  0.00           C  
ATOM    294  SG  CYS A  25       1.178   0.390   5.238  1.00  0.00           S  
ATOM    295  H   CYS A  25       2.870   0.348   3.174  1.00  0.00           H  
ATOM    296  HA  CYS A  25       4.065   2.660   4.419  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       2.212   2.374   6.043  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       1.681   2.558   4.387  1.00  0.00           H  
ATOM    299  N   GLY A  26       5.042   1.753   6.545  1.00  0.00           N  
ATOM    300  CA  GLY A  26       5.839   1.179   7.614  1.00  0.00           C  
ATOM    301  C   GLY A  26       7.315   1.122   7.268  1.00  0.00           C  
ATOM    302  O   GLY A  26       7.862   0.045   7.028  1.00  0.00           O  
ATOM    303  H   GLY A  26       4.976   2.732   6.460  1.00  0.00           H  
ATOM    304  HA2 GLY A  26       5.714   1.781   8.502  1.00  0.00           H  
ATOM    305  HA3 GLY A  26       5.488   0.179   7.816  1.00  0.00           H  
ATOM    306  N   GLN A  27       7.959   2.284   7.244  1.00  0.00           N  
ATOM    307  CA  GLN A  27       9.382   2.367   6.926  1.00  0.00           C  
ATOM    308  C   GLN A  27      10.213   2.669   8.169  1.00  0.00           C  
ATOM    309  O   GLN A  27      11.436   2.780   8.099  1.00  0.00           O  
ATOM    310  CB  GLN A  27       9.622   3.442   5.870  1.00  0.00           C  
ATOM    311  CG  GLN A  27       9.359   4.854   6.369  1.00  0.00           C  
ATOM    312  CD  GLN A  27      10.568   5.760   6.247  1.00  0.00           C  
ATOM    313  OE1 GLN A  27      11.568   5.405   5.622  1.00  0.00           O  
ATOM    314  NE2 GLN A  27      10.479   6.942   6.846  1.00  0.00           N  
ATOM    315  H   GLN A  27       7.465   3.107   7.446  1.00  0.00           H  
ATOM    316  HA  GLN A  27       9.686   1.412   6.532  1.00  0.00           H  
ATOM    317  HB2 GLN A  27      10.648   3.382   5.536  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       8.969   3.253   5.034  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       8.555   5.279   5.792  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       9.069   4.804   7.409  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       9.653   7.157   7.325  1.00  0.00           H  
ATOM    322 HE22 GLN A  27      11.245   7.551   6.785  1.00  0.00           H  
ATOM    323  N   VAL A  28       9.540   2.801   9.301  1.00  0.00           N  
ATOM    324  CA  VAL A  28      10.213   3.092  10.563  1.00  0.00           C  
ATOM    325  C   VAL A  28      10.577   1.811  11.295  1.00  0.00           C  
ATOM    326  O   VAL A  28      10.067   1.514  12.376  1.00  0.00           O  
ATOM    327  CB  VAL A  28       9.368   3.997  11.476  1.00  0.00           C  
ATOM    328  CG1 VAL A  28       8.067   3.319  11.884  1.00  0.00           C  
ATOM    329  CG2 VAL A  28      10.173   4.416  12.700  1.00  0.00           C  
ATOM    330  H   VAL A  28       8.571   2.700   9.285  1.00  0.00           H  
ATOM    331  HA  VAL A  28      11.128   3.616  10.326  1.00  0.00           H  
ATOM    332  HB  VAL A  28       9.123   4.884  10.919  1.00  0.00           H  
ATOM    333 HG11 VAL A  28       7.859   3.532  12.921  1.00  0.00           H  
ATOM    334 HG12 VAL A  28       8.155   2.251  11.748  1.00  0.00           H  
ATOM    335 HG13 VAL A  28       7.258   3.694  11.272  1.00  0.00           H  
ATOM    336 HG21 VAL A  28       9.559   4.329  13.584  1.00  0.00           H  
ATOM    337 HG22 VAL A  28      10.495   5.441  12.586  1.00  0.00           H  
ATOM    338 HG23 VAL A  28      11.038   3.776  12.799  1.00  0.00           H  
ATOM    339  N   ASN A  29      11.477   1.067  10.683  1.00  0.00           N  
ATOM    340  CA  ASN A  29      11.955  -0.193  11.233  1.00  0.00           C  
ATOM    341  C   ASN A  29      13.206  -0.664  10.493  1.00  0.00           C  
ATOM    342  O   ASN A  29      13.115  -1.304   9.446  1.00  0.00           O  
ATOM    343  CB  ASN A  29      10.859  -1.259  11.147  1.00  0.00           C  
ATOM    344  CG  ASN A  29      10.302  -1.630  12.507  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      11.042  -1.755  13.484  1.00  0.00           O  
ATOM    346  ND2 ASN A  29       8.989  -1.810  12.576  1.00  0.00           N  
ATOM    347  H   ASN A  29      11.832   1.380   9.832  1.00  0.00           H  
ATOM    348  HA  ASN A  29      12.204  -0.025  12.267  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      10.049  -0.885  10.541  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      11.264  -2.150  10.689  1.00  0.00           H  
ATOM    351 HD21 ASN A  29       8.464  -1.695  11.757  1.00  0.00           H  
ATOM    352 HD22 ASN A  29       8.598  -2.051  13.442  1.00  0.00           H  
ATOM    353  N   LEU A  30      14.372  -0.337  11.045  1.00  0.00           N  
ATOM    354  CA  LEU A  30      15.643  -0.721  10.439  1.00  0.00           C  
ATOM    355  C   LEU A  30      15.858  -2.227  10.531  1.00  0.00           C  
ATOM    356  O   LEU A  30      16.016  -2.907   9.518  1.00  0.00           O  
ATOM    357  CB  LEU A  30      16.804   0.009  11.121  1.00  0.00           C  
ATOM    358  CG  LEU A  30      16.765   1.538  11.017  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      16.904   2.171  12.395  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      17.853   2.046  10.078  1.00  0.00           C  
ATOM    361  H   LEU A  30      14.378   0.176  11.880  1.00  0.00           H  
ATOM    362  HA  LEU A  30      15.614  -0.436   9.398  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      16.803  -0.261  12.169  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      17.728  -0.337  10.682  1.00  0.00           H  
ATOM    365  HG  LEU A  30      15.808   1.836  10.612  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      17.945   2.386  12.589  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      16.532   1.488  13.144  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      16.334   3.088  12.429  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      18.428   1.213   9.702  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      18.507   2.721  10.612  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      17.398   2.570   9.250  1.00  0.00           H  
ATOM    372  N   ASN A  31      15.865  -2.741  11.757  1.00  0.00           N  
ATOM    373  CA  ASN A  31      16.061  -4.167  11.985  1.00  0.00           C  
ATOM    374  C   ASN A  31      14.730  -4.908  11.975  1.00  0.00           C  
ATOM    375  O   ASN A  31      14.745  -6.153  12.068  1.00  0.00           O  
ATOM    376  CB  ASN A  31      16.775  -4.399  13.319  1.00  0.00           C  
ATOM    377  CG  ASN A  31      18.248  -4.045  13.257  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      19.108  -4.924  13.223  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      18.546  -2.751  13.245  1.00  0.00           N  
ATOM    380  OXT ASN A  31      13.681  -4.236  11.877  1.00  0.00           O  
ATOM    381  H   ASN A  31      15.734  -2.147  12.525  1.00  0.00           H  
ATOM    382  HA  ASN A  31      16.679  -4.549  11.186  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      16.310  -3.791  14.080  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      16.685  -5.441  13.591  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      17.809  -2.105  13.276  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      19.491  -2.494  13.200  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      19.833  12.760   1.098  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.920  12.164  -0.263  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.645  12.348  -1.061  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.023  11.374  -1.485  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.841  12.968   1.336  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.379  13.644   1.137  1.00  0.00           H  
ATOM      7  H3  GLY A   1      20.216  12.098   1.803  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.736  12.628  -0.796  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.122  11.107  -0.168  1.00  0.00           H  
ATOM     10  N   SER A   2      18.255  13.601  -1.269  1.00  0.00           N  
ATOM     11  CA  SER A   2      17.047  13.906  -2.024  1.00  0.00           C  
ATOM     12  C   SER A   2      17.267  13.674  -3.516  1.00  0.00           C  
ATOM     13  O   SER A   2      17.795  14.537  -4.217  1.00  0.00           O  
ATOM     14  CB  SER A   2      16.619  15.353  -1.775  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.584  16.264  -2.270  1.00  0.00           O  
ATOM     16  H   SER A   2      18.792  14.336  -0.909  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.266  13.244  -1.680  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.679  15.538  -2.272  1.00  0.00           H  
ATOM     19  HB3 SER A   2      16.501  15.513  -0.713  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.166  16.534  -1.556  1.00  0.00           H  
ATOM     21  N   GLN A   3      16.859  12.503  -3.993  1.00  0.00           N  
ATOM     22  CA  GLN A   3      17.012  12.155  -5.401  1.00  0.00           C  
ATOM     23  C   GLN A   3      16.015  11.072  -5.803  1.00  0.00           C  
ATOM     24  O   GLN A   3      15.602  10.260  -4.977  1.00  0.00           O  
ATOM     25  CB  GLN A   3      18.440  11.680  -5.676  1.00  0.00           C  
ATOM     26  CG  GLN A   3      18.743  11.485  -7.153  1.00  0.00           C  
ATOM     27  CD  GLN A   3      20.032  12.159  -7.579  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      20.944  11.515  -8.095  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      20.112  13.468  -7.363  1.00  0.00           N  
ATOM     30  H   GLN A   3      16.445  11.856  -3.383  1.00  0.00           H  
ATOM     31  HA  GLN A   3      16.817  13.042  -5.985  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      19.132  12.410  -5.283  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      18.599  10.739  -5.172  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      18.825  10.427  -7.353  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      17.930  11.898  -7.731  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      19.347  13.916  -6.948  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      20.933  13.930  -7.630  1.00  0.00           H  
ATOM     38  N   ILE A   4      15.639  11.064  -7.082  1.00  0.00           N  
ATOM     39  CA  ILE A   4      14.701  10.088  -7.612  1.00  0.00           C  
ATOM     40  C   ILE A   4      13.495   9.883  -6.690  1.00  0.00           C  
ATOM     41  O   ILE A   4      13.325  10.599  -5.704  1.00  0.00           O  
ATOM     42  CB  ILE A   4      15.412   8.743  -7.899  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      14.784   8.085  -9.124  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      15.382   7.808  -6.693  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      15.645   8.176 -10.360  1.00  0.00           C  
ATOM     46  H   ILE A   4      16.009  11.731  -7.691  1.00  0.00           H  
ATOM     47  HA  ILE A   4      14.340  10.474  -8.555  1.00  0.00           H  
ATOM     48  HB  ILE A   4      16.446   8.959  -8.119  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      14.604   7.043  -8.917  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      13.848   8.576  -9.340  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      14.359   7.586  -6.430  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      15.874   8.281  -5.858  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      15.897   6.890  -6.938  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      16.157   9.126 -10.368  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      15.020   8.094 -11.237  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      16.368   7.376 -10.356  1.00  0.00           H  
ATOM     57  N   THR A   5      12.659   8.905  -7.026  1.00  0.00           N  
ATOM     58  CA  THR A   5      11.470   8.605  -6.236  1.00  0.00           C  
ATOM     59  C   THR A   5      11.050   7.150  -6.432  1.00  0.00           C  
ATOM     60  O   THR A   5      11.825   6.336  -6.932  1.00  0.00           O  
ATOM     61  CB  THR A   5      10.324   9.545  -6.625  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.205   9.350  -5.772  1.00  0.00           O  
ATOM     63  CG2 THR A   5       9.863   9.373  -8.062  1.00  0.00           C  
ATOM     64  H   THR A   5      12.844   8.373  -7.826  1.00  0.00           H  
ATOM     65  HA  THR A   5      11.715   8.761  -5.196  1.00  0.00           H  
ATOM     66  HB  THR A   5      10.661  10.566  -6.509  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.419   9.168  -6.294  1.00  0.00           H  
ATOM     68 HG21 THR A   5       8.854   9.745  -8.164  1.00  0.00           H  
ATOM     69 HG22 THR A   5       9.890   8.326  -8.328  1.00  0.00           H  
ATOM     70 HG23 THR A   5      10.518   9.926  -8.719  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.820   6.830  -6.043  1.00  0.00           N  
ATOM     72  CA  GLY A   6       9.325   5.476  -6.194  1.00  0.00           C  
ATOM     73  C   GLY A   6       7.859   5.442  -6.579  1.00  0.00           C  
ATOM     74  O   GLY A   6       7.520   5.456  -7.761  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.238   7.518  -5.659  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       9.900   4.976  -6.962  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       9.455   4.949  -5.261  1.00  0.00           H  
ATOM     78  N   THR A   7       6.989   5.412  -5.575  1.00  0.00           N  
ATOM     79  CA  THR A   7       5.550   5.394  -5.805  1.00  0.00           C  
ATOM     80  C   THR A   7       4.813   5.958  -4.596  1.00  0.00           C  
ATOM     81  O   THR A   7       4.221   7.034  -4.657  1.00  0.00           O  
ATOM     82  CB  THR A   7       5.074   3.969  -6.110  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.636   3.508  -7.326  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.569   3.843  -6.226  1.00  0.00           C  
ATOM     85  H   THR A   7       7.317   5.422  -4.652  1.00  0.00           H  
ATOM     86  HA  THR A   7       5.345   6.020  -6.651  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.402   3.311  -5.318  1.00  0.00           H  
ATOM     88  HG1 THR A   7       6.579   3.372  -7.212  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.230   3.010  -5.628  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.300   3.677  -7.259  1.00  0.00           H  
ATOM     91 HG23 THR A   7       3.101   4.750  -5.875  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.815   5.183  -3.521  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.108   5.535  -2.302  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.781   6.680  -1.545  1.00  0.00           C  
ATOM     95  O   CYS A   8       5.842   6.494  -0.948  1.00  0.00           O  
ATOM     96  CB  CYS A   8       4.089   4.327  -1.391  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.262   2.874  -2.096  1.00  0.00           S  
ATOM     98  H   CYS A   8       5.234   4.308  -3.589  1.00  0.00           H  
ATOM     99  HA  CYS A   8       3.096   5.782  -2.548  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       5.104   4.047  -1.158  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.580   4.592  -0.492  1.00  0.00           H  
ATOM    102  N   PRO A   9       4.167   7.886  -1.539  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.723   9.033  -0.828  1.00  0.00           C  
ATOM    104  C   PRO A   9       4.870   8.787   0.661  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.599   7.701   1.174  1.00  0.00           O  
ATOM    106  CB  PRO A   9       3.714  10.165  -1.043  1.00  0.00           C  
ATOM    107  CG  PRO A   9       2.792   9.714  -2.109  1.00  0.00           C  
ATOM    108  CD  PRO A   9       2.896   8.218  -2.212  1.00  0.00           C  
ATOM    109  HA  PRO A   9       5.680   9.329  -1.228  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       3.175  10.348  -0.124  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       4.239  11.061  -1.339  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       1.787   9.994  -1.846  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       3.076  10.173  -3.042  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       2.060   7.749  -1.715  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.925   7.935  -3.251  1.00  0.00           H  
ATOM    116  N   SER A  10       5.244   9.852   1.336  1.00  0.00           N  
ATOM    117  CA  SER A  10       5.383   9.863   2.780  1.00  0.00           C  
ATOM    118  C   SER A  10       4.116   9.411   3.461  1.00  0.00           C  
ATOM    119  O   SER A  10       4.135   8.574   4.362  1.00  0.00           O  
ATOM    120  CB  SER A  10       5.749  11.255   3.272  1.00  0.00           C  
ATOM    121  OG  SER A  10       6.999  11.683   2.754  1.00  0.00           O  
ATOM    122  H   SER A  10       5.351  10.680   0.835  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.153   9.179   3.039  1.00  0.00           H  
ATOM    124  HB2 SER A  10       4.982  11.945   2.956  1.00  0.00           H  
ATOM    125  HB3 SER A  10       5.799  11.243   4.349  1.00  0.00           H  
ATOM    126  HG  SER A  10       7.248  11.131   2.008  1.00  0.00           H  
ATOM    127  N   GLY A  11       3.013   9.994   3.029  1.00  0.00           N  
ATOM    128  CA  GLY A  11       1.720   9.683   3.599  1.00  0.00           C  
ATOM    129  C   GLY A  11       1.488   8.200   3.667  1.00  0.00           C  
ATOM    130  O   GLY A  11       0.919   7.704   4.633  1.00  0.00           O  
ATOM    131  H   GLY A  11       3.054  10.656   2.311  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       1.694  10.082   4.599  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       0.938  10.138   3.007  1.00  0.00           H  
ATOM    134  N   CYS A  12       1.953   7.479   2.656  1.00  0.00           N  
ATOM    135  CA  CYS A  12       1.798   6.038   2.657  1.00  0.00           C  
ATOM    136  C   CYS A  12       2.740   5.423   3.680  1.00  0.00           C  
ATOM    137  O   CYS A  12       2.410   4.415   4.297  1.00  0.00           O  
ATOM    138  CB  CYS A  12       2.054   5.425   1.272  1.00  0.00           C  
ATOM    139  SG  CYS A  12       0.578   5.193   0.208  1.00  0.00           S  
ATOM    140  H   CYS A  12       2.432   7.919   1.919  1.00  0.00           H  
ATOM    141  HA  CYS A  12       0.785   5.830   2.969  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       2.742   6.055   0.731  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       2.508   4.461   1.409  1.00  0.00           H  
ATOM    144  N   SER A  13       3.909   6.037   3.885  1.00  0.00           N  
ATOM    145  CA  SER A  13       4.850   5.516   4.863  1.00  0.00           C  
ATOM    146  C   SER A  13       4.245   5.678   6.239  1.00  0.00           C  
ATOM    147  O   SER A  13       4.238   4.751   7.050  1.00  0.00           O  
ATOM    148  CB  SER A  13       6.187   6.256   4.776  1.00  0.00           C  
ATOM    149  OG  SER A  13       6.485   6.614   3.438  1.00  0.00           O  
ATOM    150  H   SER A  13       4.148   6.850   3.387  1.00  0.00           H  
ATOM    151  HA  SER A  13       4.999   4.474   4.663  1.00  0.00           H  
ATOM    152  HB2 SER A  13       6.138   7.154   5.373  1.00  0.00           H  
ATOM    153  HB3 SER A  13       6.974   5.618   5.150  1.00  0.00           H  
ATOM    154  HG  SER A  13       7.397   6.391   3.243  1.00  0.00           H  
ATOM    155  N   GLY A  14       3.688   6.852   6.467  1.00  0.00           N  
ATOM    156  CA  GLY A  14       3.020   7.114   7.725  1.00  0.00           C  
ATOM    157  C   GLY A  14       1.569   6.676   7.730  1.00  0.00           C  
ATOM    158  O   GLY A  14       1.231   5.652   8.326  1.00  0.00           O  
ATOM    159  H   GLY A  14       3.704   7.526   5.755  1.00  0.00           H  
ATOM    160  HA2 GLY A  14       3.545   6.596   8.519  1.00  0.00           H  
ATOM    161  HA3 GLY A  14       3.076   8.172   7.933  1.00  0.00           H  
ATOM    162  N   ASP A  15       0.703   7.433   7.058  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -0.702   7.065   7.005  1.00  0.00           C  
ATOM    164  C   ASP A  15      -0.931   6.049   5.906  1.00  0.00           C  
ATOM    165  O   ASP A  15      -0.975   6.375   4.720  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -1.590   8.275   6.789  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -1.396   9.336   7.855  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -1.156   8.967   9.024  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -1.487  10.537   7.522  1.00  0.00           O  
ATOM    170  H   ASP A  15       1.030   8.220   6.580  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -0.956   6.610   7.951  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -1.370   8.706   5.828  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -2.617   7.946   6.811  1.00  0.00           H  
ATOM    174  N   CYS A  16      -1.084   4.824   6.326  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -1.316   3.719   5.416  1.00  0.00           C  
ATOM    176  C   CYS A  16      -2.758   3.697   4.925  1.00  0.00           C  
ATOM    177  O   CYS A  16      -3.559   2.896   5.407  1.00  0.00           O  
ATOM    178  CB  CYS A  16      -0.947   2.398   6.094  1.00  0.00           C  
ATOM    179  SG  CYS A  16      -0.755   0.993   4.949  1.00  0.00           S  
ATOM    180  H   CYS A  16      -1.056   4.662   7.284  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.677   3.865   4.562  1.00  0.00           H  
ATOM    182  HB2 CYS A  16      -0.020   2.522   6.625  1.00  0.00           H  
ATOM    183  HB3 CYS A  16      -1.723   2.140   6.801  1.00  0.00           H  
ATOM    184  N   TYR A  17      -3.102   4.553   3.966  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -4.458   4.560   3.458  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.686   3.320   2.607  1.00  0.00           C  
ATOM    187  O   TYR A  17      -3.735   2.674   2.166  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -4.779   5.836   2.676  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.660   6.369   1.820  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -3.525   5.937   0.520  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -2.765   7.316   2.296  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -2.532   6.422  -0.300  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -1.759   7.811   1.487  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -1.648   7.361   0.188  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -0.654   7.854  -0.625  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.443   5.171   3.597  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -5.117   4.505   4.314  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -5.604   5.636   2.019  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -5.066   6.606   3.368  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -4.216   5.207   0.151  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -2.857   7.664   3.312  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.453   6.063  -1.315  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -1.068   8.546   1.872  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -0.759   8.803  -0.720  1.00  0.00           H  
ATOM    205  N   PRO A  18      -5.950   2.937   2.413  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -6.305   1.729   1.668  1.00  0.00           C  
ATOM    207  C   PRO A  18      -5.625   1.580   0.317  1.00  0.00           C  
ATOM    208  O   PRO A  18      -5.232   0.471  -0.047  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -7.822   1.843   1.517  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -8.246   2.626   2.711  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -7.142   3.618   2.954  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -6.073   0.857   2.244  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -8.059   2.357   0.597  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -8.263   0.857   1.513  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -9.174   3.139   2.504  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -8.358   1.972   3.562  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -7.340   4.533   2.421  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -7.024   3.814   4.010  1.00  0.00           H  
ATOM    219  N   GLU A  19      -5.519   2.650  -0.454  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -4.923   2.519  -1.775  1.00  0.00           C  
ATOM    221  C   GLU A  19      -3.414   2.324  -1.707  1.00  0.00           C  
ATOM    222  O   GLU A  19      -2.790   2.031  -2.727  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -5.264   3.715  -2.671  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -6.691   3.694  -3.195  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -6.816   2.960  -4.516  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -6.936   1.716  -4.495  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -6.796   3.627  -5.570  1.00  0.00           O  
ATOM    228  H   GLU A  19      -5.895   3.511  -0.168  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -5.349   1.634  -2.223  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -5.122   4.627  -2.124  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -4.594   3.709  -3.516  1.00  0.00           H  
ATOM    232  HG2 GLU A  19      -7.320   3.204  -2.467  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -7.024   4.711  -3.333  1.00  0.00           H  
ATOM    234  N   CYS A  20      -2.815   2.436  -0.517  1.00  0.00           N  
ATOM    235  CA  CYS A  20      -1.381   2.205  -0.414  1.00  0.00           C  
ATOM    236  C   CYS A  20      -1.111   0.722  -0.691  1.00  0.00           C  
ATOM    237  O   CYS A  20      -1.676  -0.141  -0.019  1.00  0.00           O  
ATOM    238  CB  CYS A  20      -0.850   2.575   0.985  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.852   4.361   1.396  1.00  0.00           S  
ATOM    240  H   CYS A  20      -3.339   2.626   0.293  1.00  0.00           H  
ATOM    241  HA  CYS A  20      -0.885   2.807  -1.160  1.00  0.00           H  
ATOM    242  HB2 CYS A  20      -1.453   2.077   1.727  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       0.164   2.226   1.069  1.00  0.00           H  
ATOM    244  N   PRO A  21      -0.259   0.384  -1.676  1.00  0.00           N  
ATOM    245  CA  PRO A  21       0.035  -1.016  -1.996  1.00  0.00           C  
ATOM    246  C   PRO A  21       0.720  -1.748  -0.835  1.00  0.00           C  
ATOM    247  O   PRO A  21       1.170  -1.119   0.123  1.00  0.00           O  
ATOM    248  CB  PRO A  21       0.960  -0.935  -3.214  1.00  0.00           C  
ATOM    249  CG  PRO A  21       1.497   0.453  -3.208  1.00  0.00           C  
ATOM    250  CD  PRO A  21       0.446   1.316  -2.564  1.00  0.00           C  
ATOM    251  HA  PRO A  21      -0.867  -1.539  -2.265  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       1.750  -1.665  -3.116  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       0.393  -1.133  -4.112  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       2.407   0.481  -2.638  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       1.680   0.779  -4.221  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       0.897   2.115  -2.000  1.00  0.00           H  
ATOM    257  HD3 PRO A  21      -0.224   1.712  -3.314  1.00  0.00           H  
ATOM    258  N   PRO A  22       0.788  -3.094  -0.889  1.00  0.00           N  
ATOM    259  CA  PRO A  22       1.396  -3.904   0.172  1.00  0.00           C  
ATOM    260  C   PRO A  22       2.838  -3.537   0.506  1.00  0.00           C  
ATOM    261  O   PRO A  22       3.660  -3.272  -0.370  1.00  0.00           O  
ATOM    262  CB  PRO A  22       1.363  -5.322  -0.382  1.00  0.00           C  
ATOM    263  CG  PRO A  22       0.254  -5.316  -1.361  1.00  0.00           C  
ATOM    264  CD  PRO A  22       0.255  -3.943  -1.967  1.00  0.00           C  
ATOM    265  HA  PRO A  22       0.802  -3.865   1.072  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       2.309  -5.546  -0.853  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       1.180  -6.019   0.421  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       0.427  -6.065  -2.119  1.00  0.00           H  
ATOM    269  HG3 PRO A  22      -0.680  -5.499  -0.852  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       0.897  -3.911  -2.831  1.00  0.00           H  
ATOM    271  HD3 PRO A  22      -0.747  -3.659  -2.225  1.00  0.00           H  
ATOM    272  N   GLY A  23       3.119  -3.568   1.797  1.00  0.00           N  
ATOM    273  CA  GLY A  23       4.458  -3.285   2.301  1.00  0.00           C  
ATOM    274  C   GLY A  23       4.945  -1.883   1.993  1.00  0.00           C  
ATOM    275  O   GLY A  23       6.139  -1.602   2.101  1.00  0.00           O  
ATOM    276  H   GLY A  23       2.392  -3.811   2.407  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       4.464  -3.419   3.374  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       5.146  -3.994   1.866  1.00  0.00           H  
ATOM    279  N   CYS A  24       4.031  -0.995   1.631  1.00  0.00           N  
ATOM    280  CA  CYS A  24       4.422   0.379   1.341  1.00  0.00           C  
ATOM    281  C   CYS A  24       4.525   1.186   2.629  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.438   1.997   2.787  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.487   1.051   0.335  1.00  0.00           C  
ATOM    284  SG  CYS A  24       4.276   1.315  -1.288  1.00  0.00           S  
ATOM    285  H   CYS A  24       3.094  -1.283   1.582  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.410   0.331   0.906  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       2.614   0.438   0.185  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.186   2.015   0.717  1.00  0.00           H  
ATOM    289  N   CYS A  25       3.589   0.971   3.550  1.00  0.00           N  
ATOM    290  CA  CYS A  25       3.593   1.693   4.810  1.00  0.00           C  
ATOM    291  C   CYS A  25       4.435   0.968   5.847  1.00  0.00           C  
ATOM    292  O   CYS A  25       4.436  -0.261   5.913  1.00  0.00           O  
ATOM    293  CB  CYS A  25       2.170   1.848   5.343  1.00  0.00           C  
ATOM    294  SG  CYS A  25       1.147   0.333   5.278  1.00  0.00           S  
ATOM    295  H   CYS A  25       2.863   0.343   3.371  1.00  0.00           H  
ATOM    296  HA  CYS A  25       4.017   2.671   4.637  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       2.230   2.151   6.370  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       1.670   2.609   4.777  1.00  0.00           H  
ATOM    299  N   GLY A  26       5.159   1.737   6.654  1.00  0.00           N  
ATOM    300  CA  GLY A  26       6.004   1.145   7.670  1.00  0.00           C  
ATOM    301  C   GLY A  26       7.073   2.097   8.163  1.00  0.00           C  
ATOM    302  O   GLY A  26       7.097   2.463   9.337  1.00  0.00           O  
ATOM    303  H   GLY A  26       5.132   2.714   6.560  1.00  0.00           H  
ATOM    304  HA2 GLY A  26       5.390   0.845   8.503  1.00  0.00           H  
ATOM    305  HA3 GLY A  26       6.484   0.275   7.254  1.00  0.00           H  
ATOM    306  N   GLN A  27       7.960   2.490   7.253  1.00  0.00           N  
ATOM    307  CA  GLN A  27       9.054   3.410   7.564  1.00  0.00           C  
ATOM    308  C   GLN A  27       9.910   2.930   8.738  1.00  0.00           C  
ATOM    309  O   GLN A  27      10.764   3.662   9.238  1.00  0.00           O  
ATOM    310  CB  GLN A  27       8.491   4.795   7.837  1.00  0.00           C  
ATOM    311  CG  GLN A  27       7.888   4.967   9.219  1.00  0.00           C  
ATOM    312  CD  GLN A  27       7.946   6.404   9.698  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       8.676   7.225   9.145  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       7.175   6.715  10.730  1.00  0.00           N  
ATOM    315  H   GLN A  27       7.872   2.156   6.340  1.00  0.00           H  
ATOM    316  HA  GLN A  27       9.684   3.465   6.688  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       9.279   5.517   7.717  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       7.720   4.987   7.108  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       6.855   4.656   9.188  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       8.430   4.344   9.917  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       6.620   6.011  11.119  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       7.190   7.638  11.059  1.00  0.00           H  
ATOM    323  N   VAL A  28       9.685   1.695   9.153  1.00  0.00           N  
ATOM    324  CA  VAL A  28      10.429   1.091  10.241  1.00  0.00           C  
ATOM    325  C   VAL A  28      10.231   1.855  11.547  1.00  0.00           C  
ATOM    326  O   VAL A  28      10.788   2.935  11.743  1.00  0.00           O  
ATOM    327  CB  VAL A  28      11.920   1.024   9.879  1.00  0.00           C  
ATOM    328  CG1 VAL A  28      12.784   0.691  11.089  1.00  0.00           C  
ATOM    329  CG2 VAL A  28      12.145   0.012   8.765  1.00  0.00           C  
ATOM    330  H   VAL A  28       9.015   1.175   8.709  1.00  0.00           H  
ATOM    331  HA  VAL A  28      10.068   0.082  10.369  1.00  0.00           H  
ATOM    332  HB  VAL A  28      12.201   1.991   9.507  1.00  0.00           H  
ATOM    333 HG11 VAL A  28      12.604   1.412  11.873  1.00  0.00           H  
ATOM    334 HG12 VAL A  28      13.826   0.721  10.805  1.00  0.00           H  
ATOM    335 HG13 VAL A  28      12.537  -0.299  11.446  1.00  0.00           H  
ATOM    336 HG21 VAL A  28      11.652   0.352   7.865  1.00  0.00           H  
ATOM    337 HG22 VAL A  28      11.737  -0.944   9.059  1.00  0.00           H  
ATOM    338 HG23 VAL A  28      13.204  -0.089   8.580  1.00  0.00           H  
ATOM    339  N   ASN A  29       9.432   1.271  12.434  1.00  0.00           N  
ATOM    340  CA  ASN A  29       9.143   1.867  13.736  1.00  0.00           C  
ATOM    341  C   ASN A  29       8.232   3.086  13.592  1.00  0.00           C  
ATOM    342  O   ASN A  29       8.591   4.063  12.934  1.00  0.00           O  
ATOM    343  CB  ASN A  29      10.440   2.263  14.446  1.00  0.00           C  
ATOM    344  CG  ASN A  29      10.209   2.684  15.885  1.00  0.00           C  
ATOM    345  OD1 ASN A  29       9.191   3.295  16.208  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      11.156   2.358  16.757  1.00  0.00           N  
ATOM    347  H   ASN A  29       9.027   0.411  12.204  1.00  0.00           H  
ATOM    348  HA  ASN A  29       8.635   1.121  14.329  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      11.117   1.421  14.443  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      10.895   3.086  13.918  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      11.941   1.872  16.429  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      11.032   2.620  17.694  1.00  0.00           H  
ATOM    353  N   LEU A  30       7.052   3.023  14.207  1.00  0.00           N  
ATOM    354  CA  LEU A  30       6.096   4.123  14.142  1.00  0.00           C  
ATOM    355  C   LEU A  30       5.730   4.612  15.543  1.00  0.00           C  
ATOM    356  O   LEU A  30       6.205   5.657  15.988  1.00  0.00           O  
ATOM    357  CB  LEU A  30       4.833   3.685  13.393  1.00  0.00           C  
ATOM    358  CG  LEU A  30       4.493   4.527  12.159  1.00  0.00           C  
ATOM    359  CD1 LEU A  30       4.380   3.651  10.917  1.00  0.00           C  
ATOM    360  CD2 LEU A  30       3.208   5.311  12.383  1.00  0.00           C  
ATOM    361  H   LEU A  30       6.817   2.219  14.716  1.00  0.00           H  
ATOM    362  HA  LEU A  30       6.561   4.933  13.602  1.00  0.00           H  
ATOM    363  HB2 LEU A  30       4.964   2.659  13.082  1.00  0.00           H  
ATOM    364  HB3 LEU A  30       3.997   3.732  14.073  1.00  0.00           H  
ATOM    365  HG  LEU A  30       5.288   5.235  11.991  1.00  0.00           H  
ATOM    366 HD11 LEU A  30       4.562   2.620  11.183  1.00  0.00           H  
ATOM    367 HD12 LEU A  30       5.109   3.967  10.187  1.00  0.00           H  
ATOM    368 HD13 LEU A  30       3.389   3.745  10.498  1.00  0.00           H  
ATOM    369 HD21 LEU A  30       2.693   5.437  11.443  1.00  0.00           H  
ATOM    370 HD22 LEU A  30       3.445   6.280  12.797  1.00  0.00           H  
ATOM    371 HD23 LEU A  30       2.573   4.772  13.072  1.00  0.00           H  
ATOM    372  N   ASN A  31       4.883   3.852  16.229  1.00  0.00           N  
ATOM    373  CA  ASN A  31       4.452   4.210  17.575  1.00  0.00           C  
ATOM    374  C   ASN A  31       5.315   3.516  18.626  1.00  0.00           C  
ATOM    375  O   ASN A  31       5.773   2.385  18.360  1.00  0.00           O  
ATOM    376  CB  ASN A  31       2.982   3.838  17.777  1.00  0.00           C  
ATOM    377  CG  ASN A  31       2.060   5.033  17.626  1.00  0.00           C  
ATOM    378  OD1 ASN A  31       2.446   6.062  17.073  1.00  0.00           O  
ATOM    379  ND2 ASN A  31       0.834   4.900  18.118  1.00  0.00           N  
ATOM    380  OXT ASN A  31       5.525   4.111  19.703  1.00  0.00           O  
ATOM    381  H   ASN A  31       4.537   3.032  15.819  1.00  0.00           H  
ATOM    382  HA  ASN A  31       4.562   5.278  17.686  1.00  0.00           H  
ATOM    383  HB2 ASN A  31       2.700   3.094  17.046  1.00  0.00           H  
ATOM    384  HB3 ASN A  31       2.851   3.429  18.769  1.00  0.00           H  
ATOM    385 HD21 ASN A  31       0.595   4.051  18.545  1.00  0.00           H  
ATOM    386 HD22 ASN A  31       0.218   5.659  18.035  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      10.514   6.934 -17.060  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.523   7.316 -16.030  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.555   6.350 -14.862  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.437   5.495 -14.776  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.973   6.822 -17.987  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.783   7.670 -17.135  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.058   6.035 -16.800  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.501   7.338 -16.491  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.289   8.303 -15.660  1.00  0.00           H  
ATOM     10  N   SER A   2      10.586   6.486 -13.961  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.500   5.619 -12.794  1.00  0.00           C  
ATOM     12  C   SER A   2      10.055   4.218 -13.192  1.00  0.00           C  
ATOM     13  O   SER A   2       8.948   4.026 -13.692  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.526   6.203 -11.768  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.282   6.520 -12.371  1.00  0.00           O  
ATOM     16  H   SER A   2       9.912   7.184 -14.087  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.483   5.558 -12.351  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.358   5.483 -10.981  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.948   7.105 -11.346  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.705   6.929 -11.721  1.00  0.00           H  
ATOM     21  N   GLN A   3      10.929   3.243 -12.967  1.00  0.00           N  
ATOM     22  CA  GLN A   3      10.627   1.855 -13.301  1.00  0.00           C  
ATOM     23  C   GLN A   3      11.127   0.900 -12.216  1.00  0.00           C  
ATOM     24  O   GLN A   3      10.685  -0.247 -12.143  1.00  0.00           O  
ATOM     25  CB  GLN A   3      11.234   1.485 -14.657  1.00  0.00           C  
ATOM     26  CG  GLN A   3      10.348   0.565 -15.483  1.00  0.00           C  
ATOM     27  CD  GLN A   3      10.993   0.152 -16.791  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      11.099  -1.036 -17.097  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      11.429   1.135 -17.570  1.00  0.00           N  
ATOM     30  H   GLN A   3      11.795   3.464 -12.569  1.00  0.00           H  
ATOM     31  HA  GLN A   3       9.553   1.764 -13.368  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      11.404   2.389 -15.221  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      12.179   0.988 -14.494  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      10.134  -0.322 -14.908  1.00  0.00           H  
ATOM     35  HG3 GLN A   3       9.424   1.082 -15.702  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      11.310   2.057 -17.261  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      11.851   0.898 -18.422  1.00  0.00           H  
ATOM     38  N   ILE A   4      12.045   1.370 -11.369  1.00  0.00           N  
ATOM     39  CA  ILE A   4      12.582   0.550 -10.299  1.00  0.00           C  
ATOM     40  C   ILE A   4      11.996   0.955  -8.950  1.00  0.00           C  
ATOM     41  O   ILE A   4      11.810   0.117  -8.068  1.00  0.00           O  
ATOM     42  CB  ILE A   4      14.121   0.634 -10.212  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      14.747   0.806 -11.601  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      14.667  -0.611  -9.532  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      15.522   2.097 -11.754  1.00  0.00           C  
ATOM     46  H   ILE A   4      12.363   2.282 -11.462  1.00  0.00           H  
ATOM     47  HA  ILE A   4      12.311  -0.472 -10.504  1.00  0.00           H  
ATOM     48  HB  ILE A   4      14.378   1.485  -9.600  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      15.426  -0.011 -11.788  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      13.968   0.796 -12.348  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      15.235  -1.191 -10.243  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      13.846  -1.205  -9.159  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      15.305  -0.321  -8.711  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      16.558   1.927 -11.495  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      15.106   2.849 -11.098  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      15.458   2.436 -12.778  1.00  0.00           H  
ATOM     57  N   THR A   5      11.707   2.245  -8.794  1.00  0.00           N  
ATOM     58  CA  THR A   5      11.142   2.754  -7.548  1.00  0.00           C  
ATOM     59  C   THR A   5      10.442   4.092  -7.766  1.00  0.00           C  
ATOM     60  O   THR A   5      10.548   4.694  -8.833  1.00  0.00           O  
ATOM     61  CB  THR A   5      12.231   2.897  -6.481  1.00  0.00           C  
ATOM     62  OG1 THR A   5      11.744   3.613  -5.361  1.00  0.00           O  
ATOM     63  CG2 THR A   5      13.476   3.606  -6.972  1.00  0.00           C  
ATOM     64  H   THR A   5      11.877   2.867  -9.534  1.00  0.00           H  
ATOM     65  HA  THR A   5      10.412   2.036  -7.205  1.00  0.00           H  
ATOM     66  HB  THR A   5      12.522   1.911  -6.150  1.00  0.00           H  
ATOM     67  HG1 THR A   5      12.019   3.170  -4.553  1.00  0.00           H  
ATOM     68 HG21 THR A   5      13.197   4.529  -7.460  1.00  0.00           H  
ATOM     69 HG22 THR A   5      14.001   2.973  -7.672  1.00  0.00           H  
ATOM     70 HG23 THR A   5      14.119   3.824  -6.132  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.716   4.540  -6.747  1.00  0.00           N  
ATOM     72  CA  GLY A   6       8.991   5.795  -6.842  1.00  0.00           C  
ATOM     73  C   GLY A   6       7.505   5.571  -7.038  1.00  0.00           C  
ATOM     74  O   GLY A   6       7.033   5.459  -8.170  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.658   4.009  -5.925  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       9.144   6.359  -5.934  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       9.373   6.361  -7.677  1.00  0.00           H  
ATOM     78  N   THR A   7       6.764   5.514  -5.937  1.00  0.00           N  
ATOM     79  CA  THR A   7       5.322   5.312  -5.996  1.00  0.00           C  
ATOM     80  C   THR A   7       4.650   5.873  -4.745  1.00  0.00           C  
ATOM     81  O   THR A   7       4.037   6.940  -4.780  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.999   3.822  -6.183  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.512   3.355  -7.417  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.516   3.512  -6.163  1.00  0.00           C  
ATOM     85  H   THR A   7       7.188   5.630  -5.061  1.00  0.00           H  
ATOM     86  HA  THR A   7       4.953   5.854  -6.846  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.467   3.255  -5.392  1.00  0.00           H  
ATOM     88  HG1 THR A   7       6.435   3.117  -7.310  1.00  0.00           H  
ATOM     89 HG21 THR A   7       2.982   4.323  -5.693  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.346   2.600  -5.609  1.00  0.00           H  
ATOM     91 HG23 THR A   7       3.161   3.388  -7.176  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.716   5.116  -3.661  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.064   5.491  -2.425  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.762   6.657  -1.719  1.00  0.00           C  
ATOM     95  O   CYS A   8       5.921   6.540  -1.323  1.00  0.00           O  
ATOM     96  CB  CYS A   8       4.064   4.309  -1.488  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.161   2.874  -2.122  1.00  0.00           S  
ATOM     98  H   CYS A   8       5.137   4.244  -3.734  1.00  0.00           H  
ATOM     99  HA  CYS A   8       3.050   5.737  -2.651  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       5.082   4.005  -1.303  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.611   4.607  -0.569  1.00  0.00           H  
ATOM    102  N   PRO A   9       4.063   7.802  -1.539  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.640   8.967  -0.868  1.00  0.00           C  
ATOM    104  C   PRO A   9       4.812   8.755   0.634  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.494   7.696   1.174  1.00  0.00           O  
ATOM    106  CB  PRO A   9       3.638  10.094  -1.165  1.00  0.00           C  
ATOM    107  CG  PRO A   9       2.346   9.421  -1.452  1.00  0.00           C  
ATOM    108  CD  PRO A   9       2.666   8.050  -1.974  1.00  0.00           C  
ATOM    109  HA  PRO A   9       5.600   9.228  -1.286  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       3.548  10.743  -0.310  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       3.979  10.662  -2.018  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       1.767   9.347  -0.546  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       1.802   9.984  -2.196  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       1.987   7.335  -1.541  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.591   8.040  -3.050  1.00  0.00           H  
ATOM    116  N   SER A  10       5.268   9.805   1.295  1.00  0.00           N  
ATOM    117  CA  SER A  10       5.438   9.809   2.739  1.00  0.00           C  
ATOM    118  C   SER A  10       4.163   9.411   3.433  1.00  0.00           C  
ATOM    119  O   SER A  10       4.165   8.617   4.374  1.00  0.00           O  
ATOM    120  CB  SER A  10       5.857  11.182   3.227  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.097  11.577   2.665  1.00  0.00           O  
ATOM    122  H   SER A  10       5.403  10.619   0.784  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.183   9.095   2.989  1.00  0.00           H  
ATOM    124  HB2 SER A  10       5.098  11.895   2.942  1.00  0.00           H  
ATOM    125  HB3 SER A  10       5.947  11.162   4.302  1.00  0.00           H  
ATOM    126  HG  SER A  10       6.954  11.913   1.777  1.00  0.00           H  
ATOM    127  N   GLY A  11       3.074   9.985   2.965  1.00  0.00           N  
ATOM    128  CA  GLY A  11       1.775   9.713   3.540  1.00  0.00           C  
ATOM    129  C   GLY A  11       1.530   8.231   3.681  1.00  0.00           C  
ATOM    130  O   GLY A  11       0.928   7.791   4.655  1.00  0.00           O  
ATOM    131  H   GLY A  11       3.132  10.611   2.215  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       1.747  10.162   4.518  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       1.002  10.145   2.920  1.00  0.00           H  
ATOM    134  N   CYS A  12       2.019   7.452   2.720  1.00  0.00           N  
ATOM    135  CA  CYS A  12       1.857   6.012   2.782  1.00  0.00           C  
ATOM    136  C   CYS A  12       2.766   5.431   3.851  1.00  0.00           C  
ATOM    137  O   CYS A  12       2.415   4.450   4.496  1.00  0.00           O  
ATOM    138  CB  CYS A  12       2.148   5.335   1.437  1.00  0.00           C  
ATOM    139  SG  CYS A  12       0.720   5.143   0.301  1.00  0.00           S  
ATOM    140  H   CYS A  12       2.519   7.849   1.978  1.00  0.00           H  
ATOM    141  HA  CYS A  12       0.835   5.821   3.073  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       2.900   5.905   0.918  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       2.538   4.355   1.632  1.00  0.00           H  
ATOM    144  N   SER A  13       3.940   6.036   4.053  1.00  0.00           N  
ATOM    145  CA  SER A  13       4.857   5.537   5.063  1.00  0.00           C  
ATOM    146  C   SER A  13       4.224   5.743   6.418  1.00  0.00           C  
ATOM    147  O   SER A  13       4.189   4.841   7.256  1.00  0.00           O  
ATOM    148  CB  SER A  13       6.202   6.262   4.981  1.00  0.00           C  
ATOM    149  OG  SER A  13       6.862   5.978   3.760  1.00  0.00           O  
ATOM    150  H   SER A  13       4.201   6.823   3.526  1.00  0.00           H  
ATOM    151  HA  SER A  13       5.001   4.487   4.896  1.00  0.00           H  
ATOM    152  HB2 SER A  13       6.040   7.328   5.047  1.00  0.00           H  
ATOM    153  HB3 SER A  13       6.832   5.944   5.799  1.00  0.00           H  
ATOM    154  HG  SER A  13       7.809   6.075   3.876  1.00  0.00           H  
ATOM    155  N   GLY A  14       3.665   6.924   6.595  1.00  0.00           N  
ATOM    156  CA  GLY A  14       2.965   7.218   7.828  1.00  0.00           C  
ATOM    157  C   GLY A  14       1.524   6.746   7.812  1.00  0.00           C  
ATOM    158  O   GLY A  14       1.199   5.723   8.415  1.00  0.00           O  
ATOM    159  H   GLY A  14       3.702   7.578   5.860  1.00  0.00           H  
ATOM    160  HA2 GLY A  14       3.481   6.738   8.651  1.00  0.00           H  
ATOM    161  HA3 GLY A  14       2.994   8.282   8.001  1.00  0.00           H  
ATOM    162  N   ASP A  15       0.657   7.481   7.120  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -0.744   7.093   7.044  1.00  0.00           C  
ATOM    164  C   ASP A  15      -0.953   6.071   5.949  1.00  0.00           C  
ATOM    165  O   ASP A  15      -0.993   6.396   4.763  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -1.649   8.288   6.810  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -1.405   9.408   7.800  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -1.659   9.200   9.005  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -0.963  10.495   7.371  1.00  0.00           O  
ATOM    170  H   ASP A  15       0.983   8.268   6.647  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -1.006   6.640   7.989  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -1.488   8.665   5.814  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -2.671   7.957   6.909  1.00  0.00           H  
ATOM    174  N   CYS A  16      -1.104   4.842   6.363  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -1.330   3.746   5.437  1.00  0.00           C  
ATOM    176  C   CYS A  16      -2.769   3.732   4.939  1.00  0.00           C  
ATOM    177  O   CYS A  16      -3.581   2.948   5.432  1.00  0.00           O  
ATOM    178  CB  CYS A  16      -0.963   2.412   6.089  1.00  0.00           C  
ATOM    179  SG  CYS A  16      -0.768   1.028   4.915  1.00  0.00           S  
ATOM    180  H   CYS A  16      -1.086   4.672   7.322  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.687   3.909   4.588  1.00  0.00           H  
ATOM    182  HB2 CYS A  16      -0.036   2.526   6.624  1.00  0.00           H  
ATOM    183  HB3 CYS A  16      -1.740   2.142   6.788  1.00  0.00           H  
ATOM    184  N   TYR A  17      -3.101   4.578   3.968  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -4.456   4.597   3.458  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.703   3.346   2.629  1.00  0.00           C  
ATOM    187  O   TYR A  17      -3.762   2.656   2.236  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -4.746   5.864   2.646  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.615   6.348   1.774  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -3.510   5.898   0.476  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -2.680   7.266   2.231  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -2.507   6.338  -0.358  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -1.665   7.714   1.406  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -1.584   7.248   0.110  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -0.581   7.693  -0.718  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.439   5.188   3.594  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -5.121   4.573   4.310  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -5.578   5.674   1.997  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -5.008   6.657   3.321  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -4.232   5.191   0.121  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -2.749   7.627   3.244  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.450   5.968  -1.371  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -0.943   8.427   1.777  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -0.903   8.429  -1.242  1.00  0.00           H  
ATOM    205  N   PRO A  18      -5.973   3.001   2.402  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -6.339   1.788   1.674  1.00  0.00           C  
ATOM    207  C   PRO A  18      -5.635   1.608   0.341  1.00  0.00           C  
ATOM    208  O   PRO A  18      -5.233   0.492   0.008  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -7.849   1.929   1.487  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -8.284   2.757   2.645  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -7.164   3.730   2.886  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -6.135   0.922   2.269  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -8.054   2.420   0.546  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -8.311   0.953   1.503  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -9.195   3.284   2.400  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -8.430   2.131   3.512  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -7.327   4.629   2.315  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -7.071   3.961   3.937  1.00  0.00           H  
ATOM    219  N   GLU A  19      -5.520   2.662  -0.449  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -4.902   2.509  -1.758  1.00  0.00           C  
ATOM    221  C   GLU A  19      -3.395   2.319  -1.666  1.00  0.00           C  
ATOM    222  O   GLU A  19      -2.757   2.022  -2.676  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -5.233   3.682  -2.688  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -6.619   3.595  -3.299  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -6.687   2.617  -4.456  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -6.031   1.557  -4.377  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -7.397   2.911  -5.441  1.00  0.00           O  
ATOM    228  H   GLU A  19      -5.905   3.525  -0.183  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -5.318   1.612  -2.193  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -5.164   4.607  -2.145  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -4.513   3.697  -3.491  1.00  0.00           H  
ATOM    232  HG2 GLU A  19      -7.313   3.276  -2.534  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -6.903   4.575  -3.656  1.00  0.00           H  
ATOM    234  N   CYS A  20      -2.811   2.437  -0.470  1.00  0.00           N  
ATOM    235  CA  CYS A  20      -1.377   2.204  -0.361  1.00  0.00           C  
ATOM    236  C   CYS A  20      -1.113   0.714  -0.633  1.00  0.00           C  
ATOM    237  O   CYS A  20      -1.678  -0.142   0.047  1.00  0.00           O  
ATOM    238  CB  CYS A  20      -0.849   2.583   1.039  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.802   4.377   1.422  1.00  0.00           S  
ATOM    240  H   CYS A  20      -3.346   2.626   0.333  1.00  0.00           H  
ATOM    241  HA  CYS A  20      -0.878   2.802  -1.108  1.00  0.00           H  
ATOM    242  HB2 CYS A  20      -1.474   2.114   1.783  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       0.153   2.204   1.140  1.00  0.00           H  
ATOM    244  N   PRO A  21      -0.267   0.369  -1.621  1.00  0.00           N  
ATOM    245  CA  PRO A  21       0.028  -1.033  -1.939  1.00  0.00           C  
ATOM    246  C   PRO A  21       0.712  -1.760  -0.779  1.00  0.00           C  
ATOM    247  O   PRO A  21       1.069  -1.148   0.229  1.00  0.00           O  
ATOM    248  CB  PRO A  21       0.947  -0.959  -3.160  1.00  0.00           C  
ATOM    249  CG  PRO A  21       1.468   0.436  -3.184  1.00  0.00           C  
ATOM    250  CD  PRO A  21       0.434   1.298  -2.512  1.00  0.00           C  
ATOM    251  HA  PRO A  21      -0.875  -1.567  -2.202  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       1.749  -1.674  -3.052  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       0.382  -1.180  -4.053  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       2.395   0.478  -2.648  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       1.612   0.755  -4.205  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       0.898   2.088  -1.947  1.00  0.00           H  
ATOM    257  HD3 PRO A  21      -0.243   1.707  -3.248  1.00  0.00           H  
ATOM    258  N   PRO A  22       0.882  -3.090  -0.895  1.00  0.00           N  
ATOM    259  CA  PRO A  22       1.495  -3.913   0.150  1.00  0.00           C  
ATOM    260  C   PRO A  22       2.942  -3.556   0.455  1.00  0.00           C  
ATOM    261  O   PRO A  22       3.743  -3.279  -0.437  1.00  0.00           O  
ATOM    262  CB  PRO A  22       1.425  -5.332  -0.408  1.00  0.00           C  
ATOM    263  CG  PRO A  22       1.297  -5.143  -1.873  1.00  0.00           C  
ATOM    264  CD  PRO A  22       0.465  -3.907  -2.038  1.00  0.00           C  
ATOM    265  HA  PRO A  22       0.918  -3.865   1.061  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       2.330  -5.863  -0.153  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       0.568  -5.843   0.002  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       2.275  -5.002  -2.308  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       0.802  -5.994  -2.315  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       0.692  -3.416  -2.969  1.00  0.00           H  
ATOM    271  HD3 PRO A  22      -0.582  -4.147  -1.973  1.00  0.00           H  
ATOM    272  N   GLY A  23       3.249  -3.592   1.736  1.00  0.00           N  
ATOM    273  CA  GLY A  23       4.594  -3.299   2.204  1.00  0.00           C  
ATOM    274  C   GLY A  23       5.039  -1.889   1.883  1.00  0.00           C  
ATOM    275  O   GLY A  23       6.226  -1.577   1.965  1.00  0.00           O  
ATOM    276  H   GLY A  23       2.539  -3.836   2.362  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       4.632  -3.434   3.277  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       5.282  -3.995   1.747  1.00  0.00           H  
ATOM    279  N   CYS A  24       4.092  -1.025   1.534  1.00  0.00           N  
ATOM    280  CA  CYS A  24       4.441   0.356   1.231  1.00  0.00           C  
ATOM    281  C   CYS A  24       4.547   1.162   2.515  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.472   1.957   2.680  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.462   1.008   0.253  1.00  0.00           C  
ATOM    284  SG  CYS A  24       4.201   1.300  -1.384  1.00  0.00           S  
ATOM    285  H   CYS A  24       3.157  -1.331   1.499  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.419   0.336   0.772  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       2.600   0.373   0.122  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.145   1.963   0.646  1.00  0.00           H  
ATOM    289  N   CYS A  25       3.595   0.968   3.421  1.00  0.00           N  
ATOM    290  CA  CYS A  25       3.594   1.691   4.676  1.00  0.00           C  
ATOM    291  C   CYS A  25       4.403   0.952   5.729  1.00  0.00           C  
ATOM    292  O   CYS A  25       4.481  -0.276   5.719  1.00  0.00           O  
ATOM    293  CB  CYS A  25       2.163   1.881   5.173  1.00  0.00           C  
ATOM    294  SG  CYS A  25       1.140   0.368   5.210  1.00  0.00           S  
ATOM    295  H   CYS A  25       2.856   0.354   3.233  1.00  0.00           H  
ATOM    296  HA  CYS A  25       4.039   2.659   4.505  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       2.204   2.264   6.171  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       1.669   2.592   4.537  1.00  0.00           H  
ATOM    299  N   GLY A  26       5.018   1.712   6.634  1.00  0.00           N  
ATOM    300  CA  GLY A  26       5.825   1.108   7.674  1.00  0.00           C  
ATOM    301  C   GLY A  26       7.062   1.924   7.994  1.00  0.00           C  
ATOM    302  O   GLY A  26       7.210   2.428   9.105  1.00  0.00           O  
ATOM    303  H   GLY A  26       4.932   2.691   6.592  1.00  0.00           H  
ATOM    304  HA2 GLY A  26       5.228   1.007   8.568  1.00  0.00           H  
ATOM    305  HA3 GLY A  26       6.133   0.128   7.345  1.00  0.00           H  
ATOM    306  N   GLN A  27       7.947   2.039   7.007  1.00  0.00           N  
ATOM    307  CA  GLN A  27       9.198   2.793   7.138  1.00  0.00           C  
ATOM    308  C   GLN A  27      10.002   2.410   8.381  1.00  0.00           C  
ATOM    309  O   GLN A  27      10.972   3.080   8.734  1.00  0.00           O  
ATOM    310  CB  GLN A  27       8.905   4.288   7.133  1.00  0.00           C  
ATOM    311  CG  GLN A  27       8.461   4.850   8.476  1.00  0.00           C  
ATOM    312  CD  GLN A  27       9.496   5.758   9.112  1.00  0.00           C  
ATOM    313  OE1 GLN A  27      10.555   6.013   8.539  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       9.191   6.248  10.307  1.00  0.00           N  
ATOM    315  H   GLN A  27       7.750   1.604   6.154  1.00  0.00           H  
ATOM    316  HA  GLN A  27       9.798   2.563   6.270  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       9.795   4.810   6.825  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       8.123   4.471   6.416  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       7.552   5.414   8.333  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       8.271   4.028   9.148  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       8.329   5.999  10.703  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       9.838   6.838  10.746  1.00  0.00           H  
ATOM    323  N   VAL A  28       9.604   1.330   9.032  1.00  0.00           N  
ATOM    324  CA  VAL A  28      10.296   0.856  10.225  1.00  0.00           C  
ATOM    325  C   VAL A  28      10.638  -0.626  10.108  1.00  0.00           C  
ATOM    326  O   VAL A  28       9.964  -1.487  10.672  1.00  0.00           O  
ATOM    327  CB  VAL A  28       9.469   1.102  11.499  1.00  0.00           C  
ATOM    328  CG1 VAL A  28       8.122   0.387  11.442  1.00  0.00           C  
ATOM    329  CG2 VAL A  28      10.257   0.692  12.736  1.00  0.00           C  
ATOM    330  H   VAL A  28       8.835   0.840   8.698  1.00  0.00           H  
ATOM    331  HA  VAL A  28      11.217   1.414  10.312  1.00  0.00           H  
ATOM    332  HB  VAL A  28       9.281   2.159  11.561  1.00  0.00           H  
ATOM    333 HG11 VAL A  28       7.762   0.220  12.446  1.00  0.00           H  
ATOM    334 HG12 VAL A  28       8.232  -0.559  10.938  1.00  0.00           H  
ATOM    335 HG13 VAL A  28       7.413   0.998  10.903  1.00  0.00           H  
ATOM    336 HG21 VAL A  28      11.202   0.264  12.437  1.00  0.00           H  
ATOM    337 HG22 VAL A  28       9.694  -0.037  13.300  1.00  0.00           H  
ATOM    338 HG23 VAL A  28      10.436   1.562  13.353  1.00  0.00           H  
ATOM    339  N   ASN A  29      11.697  -0.910   9.365  1.00  0.00           N  
ATOM    340  CA  ASN A  29      12.145  -2.277   9.157  1.00  0.00           C  
ATOM    341  C   ASN A  29      13.659  -2.396   9.332  1.00  0.00           C  
ATOM    342  O   ASN A  29      14.372  -2.828   8.426  1.00  0.00           O  
ATOM    343  CB  ASN A  29      11.723  -2.763   7.765  1.00  0.00           C  
ATOM    344  CG  ASN A  29      10.844  -3.998   7.824  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      11.154  -4.961   8.526  1.00  0.00           O  
ATOM    346  ND2 ASN A  29       9.741  -3.976   7.086  1.00  0.00           N  
ATOM    347  H   ASN A  29      12.186  -0.181   8.949  1.00  0.00           H  
ATOM    348  HA  ASN A  29      11.665  -2.885   9.898  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      11.170  -1.978   7.271  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      12.603  -2.997   7.184  1.00  0.00           H  
ATOM    351 HD21 ASN A  29       9.557  -3.176   6.551  1.00  0.00           H  
ATOM    352 HD22 ASN A  29       9.154  -4.761   7.106  1.00  0.00           H  
ATOM    353  N   LEU A  30      14.140  -2.008  10.506  1.00  0.00           N  
ATOM    354  CA  LEU A  30      15.565  -2.068  10.808  1.00  0.00           C  
ATOM    355  C   LEU A  30      15.813  -1.864  12.299  1.00  0.00           C  
ATOM    356  O   LEU A  30      15.951  -0.734  12.767  1.00  0.00           O  
ATOM    357  CB  LEU A  30      16.314  -1.009  10.004  1.00  0.00           C  
ATOM    358  CG  LEU A  30      17.840  -1.093  10.085  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      18.355  -2.262   9.261  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      18.467   0.208   9.613  1.00  0.00           C  
ATOM    361  H   LEU A  30      13.524  -1.670  11.188  1.00  0.00           H  
ATOM    362  HA  LEU A  30      15.924  -3.045  10.524  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      16.022  -1.101   8.969  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      16.010  -0.037  10.361  1.00  0.00           H  
ATOM    365  HG  LEU A  30      18.131  -1.253  11.112  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      18.415  -3.143   9.883  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      19.338  -2.026   8.878  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      17.683  -2.448   8.437  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      18.419   0.938  10.407  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      17.930   0.575   8.751  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      19.499   0.033   9.348  1.00  0.00           H  
ATOM    372  N   ASN A  31      15.867  -2.965  13.042  1.00  0.00           N  
ATOM    373  CA  ASN A  31      16.096  -2.906  14.480  1.00  0.00           C  
ATOM    374  C   ASN A  31      14.963  -2.160  15.176  1.00  0.00           C  
ATOM    375  O   ASN A  31      14.166  -1.505  14.470  1.00  0.00           O  
ATOM    376  CB  ASN A  31      17.432  -2.222  14.780  1.00  0.00           C  
ATOM    377  CG  ASN A  31      18.549  -3.216  15.024  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      18.312  -4.418  15.151  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      19.778  -2.717  15.096  1.00  0.00           N  
ATOM    380  OXT ASN A  31      14.879  -2.236  16.419  1.00  0.00           O  
ATOM    381  H   ASN A  31      15.748  -3.838  12.611  1.00  0.00           H  
ATOM    382  HA  ASN A  31      16.128  -3.919  14.854  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      17.707  -1.601  13.940  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      17.325  -1.604  15.658  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      19.891  -1.750  14.988  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      20.521  -3.337  15.250  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      17.544  16.688 -14.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.165  16.128 -14.140  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.504  15.967 -12.781  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.287  16.112 -12.659  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.103  16.372 -14.880  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.015  16.369 -13.193  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.509  17.727 -14.061  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.559  16.787 -14.744  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.209  15.161 -14.620  1.00  0.00           H  
ATOM     10  N   SER A   2      16.298  15.660 -11.756  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.768  15.477 -10.409  1.00  0.00           C  
ATOM     12  C   SER A   2      14.872  14.244 -10.350  1.00  0.00           C  
ATOM     13  O   SER A   2      13.863  14.165 -11.049  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.986  16.717  -9.965  1.00  0.00           C  
ATOM     15  OG  SER A   2      15.700  17.446  -8.982  1.00  0.00           O  
ATOM     16  H   SER A   2      17.258  15.550 -11.908  1.00  0.00           H  
ATOM     17  HA  SER A   2      16.605  15.331  -9.741  1.00  0.00           H  
ATOM     18  HB2 SER A   2      14.818  17.358 -10.818  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.036  16.413  -9.551  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.585  17.632  -9.302  1.00  0.00           H  
ATOM     21  N   GLN A   3      15.250  13.281  -9.515  1.00  0.00           N  
ATOM     22  CA  GLN A   3      14.479  12.053  -9.373  1.00  0.00           C  
ATOM     23  C   GLN A   3      14.361  11.645  -7.909  1.00  0.00           C  
ATOM     24  O   GLN A   3      15.344  11.253  -7.280  1.00  0.00           O  
ATOM     25  CB  GLN A   3      15.124  10.924 -10.181  1.00  0.00           C  
ATOM     26  CG  GLN A   3      14.139   9.859 -10.633  1.00  0.00           C  
ATOM     27  CD  GLN A   3      14.012   8.722  -9.638  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      14.195   8.911  -8.436  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      13.697   7.532 -10.137  1.00  0.00           N  
ATOM     30  H   GLN A   3      16.066  13.399  -8.986  1.00  0.00           H  
ATOM     31  HA  GLN A   3      13.489  12.238  -9.761  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      15.592  11.348 -11.058  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      15.881  10.451  -9.574  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      13.168  10.315 -10.761  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      14.472   9.457 -11.578  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      13.566   7.457 -11.105  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      13.608   6.780  -9.516  1.00  0.00           H  
ATOM     38  N   ILE A   4      13.147  11.733  -7.378  1.00  0.00           N  
ATOM     39  CA  ILE A   4      12.875  11.370  -6.005  1.00  0.00           C  
ATOM     40  C   ILE A   4      11.579  10.576  -5.939  1.00  0.00           C  
ATOM     41  O   ILE A   4      11.496   9.538  -5.283  1.00  0.00           O  
ATOM     42  CB  ILE A   4      12.743  12.602  -5.076  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      12.600  13.917  -5.857  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      13.927  12.681  -4.123  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      13.863  14.358  -6.558  1.00  0.00           C  
ATOM     46  H   ILE A   4      12.408  12.036  -7.929  1.00  0.00           H  
ATOM     47  HA  ILE A   4      13.687  10.756  -5.656  1.00  0.00           H  
ATOM     48  HB  ILE A   4      11.856  12.458  -4.491  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      11.825  13.812  -6.598  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      12.318  14.700  -5.168  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      14.798  12.256  -4.596  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      13.701  12.130  -3.223  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      14.119  13.714  -3.874  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      14.246  15.248  -6.083  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      13.644  14.570  -7.594  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      14.601  13.573  -6.498  1.00  0.00           H  
ATOM     57  N   THR A   5      10.570  11.088  -6.634  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.257  10.453  -6.683  1.00  0.00           C  
ATOM     59  C   THR A   5       9.361   9.002  -7.152  1.00  0.00           C  
ATOM     60  O   THR A   5      10.362   8.602  -7.746  1.00  0.00           O  
ATOM     61  CB  THR A   5       8.335  11.243  -7.616  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.092  11.964  -8.573  1.00  0.00           O  
ATOM     63  CG2 THR A   5       7.455  12.236  -6.889  1.00  0.00           C  
ATOM     64  H   THR A   5      10.716  11.922  -7.133  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.844  10.469  -5.686  1.00  0.00           H  
ATOM     66  HB  THR A   5       7.692  10.555  -8.145  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.649  11.929  -9.424  1.00  0.00           H  
ATOM     68 HG21 THR A   5       6.430  12.107  -7.203  1.00  0.00           H  
ATOM     69 HG22 THR A   5       7.779  13.240  -7.120  1.00  0.00           H  
ATOM     70 HG23 THR A   5       7.528  12.070  -5.824  1.00  0.00           H  
ATOM     71  N   GLY A   6       8.317   8.220  -6.885  1.00  0.00           N  
ATOM     72  CA  GLY A   6       8.307   6.828  -7.290  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.902   6.260  -7.349  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.356   6.045  -8.431  1.00  0.00           O  
ATOM     75  H   GLY A   6       7.544   8.593  -6.415  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       8.761   6.743  -8.265  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.886   6.253  -6.582  1.00  0.00           H  
ATOM     78  N   THR A   7       6.305   6.048  -6.181  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.944   5.538  -6.093  1.00  0.00           C  
ATOM     80  C   THR A   7       4.315   5.945  -4.757  1.00  0.00           C  
ATOM     81  O   THR A   7       3.613   6.951  -4.673  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.912   4.016  -6.309  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.452   3.688  -7.576  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.517   3.425  -6.249  1.00  0.00           C  
ATOM     85  H   THR A   7       6.778   6.279  -5.354  1.00  0.00           H  
ATOM     86  HA  THR A   7       4.378   6.006  -6.878  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.515   3.532  -5.557  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.495   2.733  -7.669  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.268   3.176  -5.228  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.479   2.533  -6.856  1.00  0.00           H  
ATOM     91 HG23 THR A   7       2.805   4.145  -6.627  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.546   5.139  -3.728  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.980   5.390  -2.420  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.672   6.567  -1.728  1.00  0.00           C  
ATOM     95  O   CYS A   8       5.847   6.471  -1.370  1.00  0.00           O  
ATOM     96  CB  CYS A   8       4.132   4.154  -1.554  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.695   2.599  -2.389  1.00  0.00           S  
ATOM     98  H   CYS A   8       5.056   4.332  -3.881  1.00  0.00           H  
ATOM     99  HA  CYS A   8       2.937   5.592  -2.547  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       5.153   4.078  -1.220  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.488   4.262  -0.708  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.967   7.703  -1.529  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.559   8.871  -0.880  1.00  0.00           C  
ATOM    104  C   PRO A   9       4.737   8.686   0.624  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.396   7.647   1.188  1.00  0.00           O  
ATOM    106  CB  PRO A   9       3.568  10.001  -1.193  1.00  0.00           C  
ATOM    107  CG  PRO A   9       2.264   9.335  -1.440  1.00  0.00           C  
ATOM    108  CD  PRO A   9       2.558   7.941  -1.924  1.00  0.00           C  
ATOM    109  HA  PRO A   9       5.518   9.115  -1.308  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       3.504  10.677  -0.356  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       3.903  10.539  -2.069  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       1.697   9.299  -0.523  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       1.715   9.882  -2.193  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       1.891   7.245  -1.442  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.446   7.889  -2.994  1.00  0.00           H  
ATOM    116  N   SER A  10       5.234   9.734   1.257  1.00  0.00           N  
ATOM    117  CA  SER A  10       5.428   9.762   2.699  1.00  0.00           C  
ATOM    118  C   SER A  10       4.149   9.407   3.416  1.00  0.00           C  
ATOM    119  O   SER A  10       4.140   8.629   4.369  1.00  0.00           O  
ATOM    120  CB  SER A  10       5.887  11.139   3.144  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.193  11.428   2.671  1.00  0.00           O  
ATOM    122  H   SER A  10       5.399  10.532   0.730  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.162   9.035   2.952  1.00  0.00           H  
ATOM    124  HB2 SER A  10       5.200  11.875   2.754  1.00  0.00           H  
ATOM    125  HB3 SER A  10       5.886  11.181   4.222  1.00  0.00           H  
ATOM    126  HG  SER A  10       7.145  12.094   1.982  1.00  0.00           H  
ATOM    127  N   GLY A  11       3.072   9.998   2.942  1.00  0.00           N  
ATOM    128  CA  GLY A  11       1.769   9.767   3.523  1.00  0.00           C  
ATOM    129  C   GLY A  11       1.492   8.293   3.681  1.00  0.00           C  
ATOM    130  O   GLY A  11       0.858   7.879   4.645  1.00  0.00           O  
ATOM    131  H   GLY A  11       3.154  10.603   2.177  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       1.752  10.229   4.496  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       1.003  10.208   2.900  1.00  0.00           H  
ATOM    134  N   CYS A  12       1.995   7.492   2.746  1.00  0.00           N  
ATOM    135  CA  CYS A  12       1.814   6.053   2.817  1.00  0.00           C  
ATOM    136  C   CYS A  12       2.680   5.473   3.911  1.00  0.00           C  
ATOM    137  O   CYS A  12       2.292   4.517   4.572  1.00  0.00           O  
ATOM    138  CB  CYS A  12       2.158   5.366   1.492  1.00  0.00           C  
ATOM    139  SG  CYS A  12       0.773   5.173   0.315  1.00  0.00           S  
ATOM    140  H   CYS A  12       2.522   7.873   2.015  1.00  0.00           H  
ATOM    141  HA  CYS A  12       0.780   5.870   3.069  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       2.933   5.926   0.997  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       2.535   4.384   1.710  1.00  0.00           H  
ATOM    144  N   SER A  13       3.862   6.051   4.106  1.00  0.00           N  
ATOM    145  CA  SER A  13       4.769   5.562   5.123  1.00  0.00           C  
ATOM    146  C   SER A  13       4.151   5.796   6.475  1.00  0.00           C  
ATOM    147  O   SER A  13       4.054   4.892   7.304  1.00  0.00           O  
ATOM    148  CB  SER A  13       6.092   6.309   5.029  1.00  0.00           C  
ATOM    149  OG  SER A  13       6.681   6.150   3.750  1.00  0.00           O  
ATOM    150  H   SER A  13       4.151   6.811   3.556  1.00  0.00           H  
ATOM    151  HA  SER A  13       4.928   4.512   4.973  1.00  0.00           H  
ATOM    152  HB2 SER A  13       5.920   7.360   5.205  1.00  0.00           H  
ATOM    153  HB3 SER A  13       6.762   5.928   5.775  1.00  0.00           H  
ATOM    154  HG  SER A  13       7.581   6.486   3.768  1.00  0.00           H  
ATOM    155  N   GLY A  14       3.671   7.005   6.651  1.00  0.00           N  
ATOM    156  CA  GLY A  14       2.983   7.337   7.877  1.00  0.00           C  
ATOM    157  C   GLY A  14       1.536   6.893   7.860  1.00  0.00           C  
ATOM    158  O   GLY A  14       1.178   5.907   8.504  1.00  0.00           O  
ATOM    159  H   GLY A  14       3.742   7.653   5.916  1.00  0.00           H  
ATOM    160  HA2 GLY A  14       3.489   6.860   8.709  1.00  0.00           H  
ATOM    161  HA3 GLY A  14       3.034   8.403   8.029  1.00  0.00           H  
ATOM    162  N   ASP A  15       0.703   7.604   7.107  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -0.698   7.235   7.014  1.00  0.00           C  
ATOM    164  C   ASP A  15      -0.891   6.159   5.966  1.00  0.00           C  
ATOM    165  O   ASP A  15      -0.910   6.421   4.764  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -1.570   8.434   6.696  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -1.368   9.577   7.674  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -1.449   9.332   8.896  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -1.128  10.713   7.217  1.00  0.00           O  
ATOM    170  H   ASP A  15       1.060   8.357   6.599  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -0.993   6.835   7.973  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -1.341   8.785   5.703  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -2.601   8.121   6.739  1.00  0.00           H  
ATOM    174  N   CYS A  16      -1.068   4.954   6.442  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -1.297   3.812   5.575  1.00  0.00           C  
ATOM    176  C   CYS A  16      -2.729   3.778   5.059  1.00  0.00           C  
ATOM    177  O   CYS A  16      -3.546   3.011   5.570  1.00  0.00           O  
ATOM    178  CB  CYS A  16      -0.944   2.502   6.281  1.00  0.00           C  
ATOM    179  SG  CYS A  16      -0.782   1.079   5.148  1.00  0.00           S  
ATOM    180  H   CYS A  16      -1.085   4.844   7.408  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.647   3.929   4.724  1.00  0.00           H  
ATOM    182  HB2 CYS A  16      -0.003   2.622   6.799  1.00  0.00           H  
ATOM    183  HB3 CYS A  16      -1.717   2.268   6.997  1.00  0.00           H  
ATOM    184  N   TYR A  17      -3.044   4.575   4.044  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -4.386   4.552   3.508  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.586   3.262   2.724  1.00  0.00           C  
ATOM    187  O   TYR A  17      -3.619   2.606   2.337  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -4.699   5.783   2.657  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.588   6.255   1.755  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.630   7.163   2.185  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -3.528   5.809   0.452  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -1.638   7.604   1.331  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -2.548   6.243  -0.413  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -1.602   7.142   0.030  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -0.619   7.581  -0.830  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.369   5.155   3.646  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -5.062   4.535   4.353  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -5.539   5.558   2.028  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.966   6.596   3.309  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -2.661   7.521   3.202  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -4.267   5.108   0.117  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -0.898   8.308   1.681  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -2.527   5.875  -1.427  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -0.051   8.210  -0.379  1.00  0.00           H  
ATOM    205  N   PRO A  18      -5.840   2.850   2.526  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -6.160   1.597   1.841  1.00  0.00           C  
ATOM    207  C   PRO A  18      -5.511   1.429   0.476  1.00  0.00           C  
ATOM    208  O   PRO A  18      -5.062   0.332   0.141  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -7.685   1.635   1.726  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -8.120   2.499   2.859  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -7.048   3.544   3.005  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -5.872   0.759   2.445  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -7.967   2.056   0.773  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -8.081   0.635   1.819  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -9.068   2.962   2.625  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -8.198   1.913   3.762  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -7.273   4.398   2.386  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.937   3.842   4.037  1.00  0.00           H  
ATOM    219  N   GLU A  19      -5.483   2.477  -0.332  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -4.906   2.347  -1.665  1.00  0.00           C  
ATOM    221  C   GLU A  19      -3.384   2.269  -1.632  1.00  0.00           C  
ATOM    222  O   GLU A  19      -2.758   2.069  -2.674  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -5.358   3.481  -2.591  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -6.769   3.300  -3.120  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -6.936   2.012  -3.903  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -6.658   2.018  -5.120  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -7.344   0.998  -3.298  1.00  0.00           O  
ATOM    228  H   GLU A  19      -5.880   3.330  -0.049  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -5.273   1.417  -2.073  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -5.316   4.417  -2.067  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -4.686   3.523  -3.432  1.00  0.00           H  
ATOM    232  HG2 GLU A  19      -7.453   3.285  -2.284  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -7.008   4.132  -3.767  1.00  0.00           H  
ATOM    234  N   CYS A  20      -2.774   2.402  -0.453  1.00  0.00           N  
ATOM    235  CA  CYS A  20      -1.319   2.310  -0.382  1.00  0.00           C  
ATOM    236  C   CYS A  20      -0.880   0.878  -0.721  1.00  0.00           C  
ATOM    237  O   CYS A  20      -1.309  -0.063  -0.053  1.00  0.00           O  
ATOM    238  CB  CYS A  20      -0.829   2.660   1.033  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.768   4.444   1.426  1.00  0.00           S  
ATOM    240  H   CYS A  20      -3.298   2.540   0.366  1.00  0.00           H  
ATOM    241  HA  CYS A  20      -0.898   3.007  -1.083  1.00  0.00           H  
ATOM    242  HB2 CYS A  20      -1.488   2.197   1.753  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       0.164   2.263   1.164  1.00  0.00           H  
ATOM    244  N   PRO A  21      -0.019   0.665  -1.744  1.00  0.00           N  
ATOM    245  CA  PRO A  21       0.442  -0.684  -2.102  1.00  0.00           C  
ATOM    246  C   PRO A  21       0.854  -1.518  -0.887  1.00  0.00           C  
ATOM    247  O   PRO A  21       1.077  -0.987   0.202  1.00  0.00           O  
ATOM    248  CB  PRO A  21       1.653  -0.408  -2.985  1.00  0.00           C  
ATOM    249  CG  PRO A  21       1.327   0.874  -3.656  1.00  0.00           C  
ATOM    250  CD  PRO A  21       0.550   1.689  -2.650  1.00  0.00           C  
ATOM    251  HA  PRO A  21      -0.305  -1.220  -2.669  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       2.539  -0.323  -2.371  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       1.775  -1.209  -3.698  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       2.232   1.382  -3.942  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       0.718   0.683  -4.527  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       1.199   2.365  -2.117  1.00  0.00           H  
ATOM    257  HD3 PRO A  21      -0.231   2.231  -3.162  1.00  0.00           H  
ATOM    258  N   PRO A  22       0.969  -2.847  -1.066  1.00  0.00           N  
ATOM    259  CA  PRO A  22       1.356  -3.762   0.007  1.00  0.00           C  
ATOM    260  C   PRO A  22       2.802  -3.576   0.432  1.00  0.00           C  
ATOM    261  O   PRO A  22       3.692  -3.361  -0.391  1.00  0.00           O  
ATOM    262  CB  PRO A  22       1.161  -5.144  -0.609  1.00  0.00           C  
ATOM    263  CG  PRO A  22       1.329  -4.917  -2.064  1.00  0.00           C  
ATOM    264  CD  PRO A  22       0.735  -3.563  -2.326  1.00  0.00           C  
ATOM    265  HA  PRO A  22       0.711  -3.654   0.865  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       1.908  -5.821  -0.222  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       0.174  -5.512  -0.376  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       2.379  -4.923  -2.317  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       0.799  -5.675  -2.621  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       1.244  -3.078  -3.141  1.00  0.00           H  
ATOM    271  HD3 PRO A  22      -0.320  -3.647  -2.525  1.00  0.00           H  
ATOM    272  N   GLY A  23       3.014  -3.656   1.729  1.00  0.00           N  
ATOM    273  CA  GLY A  23       4.348  -3.492   2.289  1.00  0.00           C  
ATOM    274  C   GLY A  23       4.952  -2.135   1.968  1.00  0.00           C  
ATOM    275  O   GLY A  23       6.150  -1.923   2.149  1.00  0.00           O  
ATOM    276  H   GLY A  23       2.243  -3.825   2.306  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       4.300  -3.604   3.364  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       4.990  -4.264   1.890  1.00  0.00           H  
ATOM    279  N   CYS A  24       4.114  -1.210   1.502  1.00  0.00           N  
ATOM    280  CA  CYS A  24       4.592   0.129   1.179  1.00  0.00           C  
ATOM    281  C   CYS A  24       4.644   1.002   2.428  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.596   1.759   2.621  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.768   0.789   0.070  1.00  0.00           C  
ATOM    284  SG  CYS A  24       4.762   1.178  -1.411  1.00  0.00           S  
ATOM    285  H   CYS A  24       3.171  -1.455   1.404  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.605   0.014   0.822  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       2.970   0.124  -0.230  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.345   1.713   0.435  1.00  0.00           H  
ATOM    289  N   CYS A  25       3.625   0.901   3.279  1.00  0.00           N  
ATOM    290  CA  CYS A  25       3.579   1.685   4.496  1.00  0.00           C  
ATOM    291  C   CYS A  25       4.264   0.957   5.634  1.00  0.00           C  
ATOM    292  O   CYS A  25       4.234  -0.271   5.709  1.00  0.00           O  
ATOM    293  CB  CYS A  25       2.134   1.968   4.879  1.00  0.00           C  
ATOM    294  SG  CYS A  25       1.158   0.491   5.332  1.00  0.00           S  
ATOM    295  H   CYS A  25       2.881   0.298   3.082  1.00  0.00           H  
ATOM    296  HA  CYS A  25       4.085   2.619   4.314  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       2.129   2.628   5.721  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       1.651   2.445   4.052  1.00  0.00           H  
ATOM    299  N   GLY A  26       4.884   1.722   6.520  1.00  0.00           N  
ATOM    300  CA  GLY A  26       5.574   1.125   7.650  1.00  0.00           C  
ATOM    301  C   GLY A  26       7.053   1.452   7.680  1.00  0.00           C  
ATOM    302  O   GLY A  26       7.535   2.108   8.604  1.00  0.00           O  
ATOM    303  H   GLY A  26       4.881   2.700   6.410  1.00  0.00           H  
ATOM    304  HA2 GLY A  26       5.120   1.476   8.563  1.00  0.00           H  
ATOM    305  HA3 GLY A  26       5.461   0.052   7.594  1.00  0.00           H  
ATOM    306  N   GLN A  27       7.773   0.977   6.671  1.00  0.00           N  
ATOM    307  CA  GLN A  27       9.218   1.202   6.578  1.00  0.00           C  
ATOM    308  C   GLN A  27       9.568   2.676   6.711  1.00  0.00           C  
ATOM    309  O   GLN A  27      10.658   3.035   7.156  1.00  0.00           O  
ATOM    310  CB  GLN A  27       9.768   0.654   5.258  1.00  0.00           C  
ATOM    311  CG  GLN A  27       8.936   1.025   4.038  1.00  0.00           C  
ATOM    312  CD  GLN A  27       9.423   0.342   2.776  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       8.778  -0.570   2.261  1.00  0.00           O  
ATOM    314  NE2 GLN A  27      10.569   0.783   2.270  1.00  0.00           N  
ATOM    315  H   GLN A  27       7.323   0.454   5.978  1.00  0.00           H  
ATOM    316  HA  GLN A  27       9.675   0.678   7.388  1.00  0.00           H  
ATOM    317  HB2 GLN A  27      10.767   1.040   5.111  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       9.814  -0.423   5.320  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       7.912   0.733   4.212  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       8.987   2.094   3.894  1.00  0.00           H  
ATOM    321 HE21 GLN A  27      11.029   1.514   2.734  1.00  0.00           H  
ATOM    322 HE22 GLN A  27      10.909   0.359   1.455  1.00  0.00           H  
ATOM    323  N   VAL A  28       8.625   3.511   6.324  1.00  0.00           N  
ATOM    324  CA  VAL A  28       8.776   4.961   6.377  1.00  0.00           C  
ATOM    325  C   VAL A  28      10.198   5.411   6.070  1.00  0.00           C  
ATOM    326  O   VAL A  28      11.036   5.546   6.960  1.00  0.00           O  
ATOM    327  CB  VAL A  28       8.311   5.531   7.734  1.00  0.00           C  
ATOM    328  CG1 VAL A  28       9.094   4.917   8.884  1.00  0.00           C  
ATOM    329  CG2 VAL A  28       8.417   7.050   7.748  1.00  0.00           C  
ATOM    330  H   VAL A  28       7.793   3.138   5.989  1.00  0.00           H  
ATOM    331  HA  VAL A  28       8.137   5.368   5.615  1.00  0.00           H  
ATOM    332  HB  VAL A  28       7.273   5.269   7.864  1.00  0.00           H  
ATOM    333 HG11 VAL A  28      10.119   5.249   8.842  1.00  0.00           H  
ATOM    334 HG12 VAL A  28       9.060   3.841   8.808  1.00  0.00           H  
ATOM    335 HG13 VAL A  28       8.655   5.225   9.821  1.00  0.00           H  
ATOM    336 HG21 VAL A  28       9.309   7.344   8.282  1.00  0.00           H  
ATOM    337 HG22 VAL A  28       7.550   7.465   8.241  1.00  0.00           H  
ATOM    338 HG23 VAL A  28       8.465   7.417   6.734  1.00  0.00           H  
ATOM    339  N   ASN A  29      10.448   5.644   4.790  1.00  0.00           N  
ATOM    340  CA  ASN A  29      11.752   6.086   4.330  1.00  0.00           C  
ATOM    341  C   ASN A  29      11.619   7.042   3.147  1.00  0.00           C  
ATOM    342  O   ASN A  29      10.626   7.013   2.419  1.00  0.00           O  
ATOM    343  CB  ASN A  29      12.617   4.885   3.943  1.00  0.00           C  
ATOM    344  CG  ASN A  29      14.005   4.956   4.548  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      14.419   5.998   5.057  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      14.731   3.846   4.496  1.00  0.00           N  
ATOM    347  H   ASN A  29       9.732   5.519   4.141  1.00  0.00           H  
ATOM    348  HA  ASN A  29      12.219   6.608   5.144  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      12.140   3.980   4.288  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      12.714   4.848   2.868  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      14.337   3.054   4.074  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      15.633   3.865   4.879  1.00  0.00           H  
ATOM    353  N   LEU A  30      12.629   7.886   2.963  1.00  0.00           N  
ATOM    354  CA  LEU A  30      12.636   8.852   1.870  1.00  0.00           C  
ATOM    355  C   LEU A  30      13.998   8.863   1.177  1.00  0.00           C  
ATOM    356  O   LEU A  30      14.616   9.914   1.009  1.00  0.00           O  
ATOM    357  CB  LEU A  30      12.295  10.250   2.400  1.00  0.00           C  
ATOM    358  CG  LEU A  30      10.893  10.759   2.046  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      10.221  11.370   3.267  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      10.964  11.775   0.915  1.00  0.00           C  
ATOM    361  H   LEU A  30      13.392   7.856   3.578  1.00  0.00           H  
ATOM    362  HA  LEU A  30      11.883   8.552   1.156  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      12.388  10.234   3.476  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      13.016  10.951   2.006  1.00  0.00           H  
ATOM    365  HG  LEU A  30      10.289   9.928   1.714  1.00  0.00           H  
ATOM    366 HD11 LEU A  30       9.862  10.581   3.912  1.00  0.00           H  
ATOM    367 HD12 LEU A  30       9.391  11.984   2.952  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      10.934  11.978   3.804  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      11.001  11.258  -0.033  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      11.851  12.379   1.030  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      10.091  12.408   0.946  1.00  0.00           H  
ATOM    372  N   ASN A  31      14.461   7.682   0.780  1.00  0.00           N  
ATOM    373  CA  ASN A  31      15.750   7.550   0.110  1.00  0.00           C  
ATOM    374  C   ASN A  31      16.883   8.008   1.023  1.00  0.00           C  
ATOM    375  O   ASN A  31      18.009   8.200   0.518  1.00  0.00           O  
ATOM    376  CB  ASN A  31      15.763   8.362  -1.186  1.00  0.00           C  
ATOM    377  CG  ASN A  31      16.358   7.590  -2.348  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      16.705   6.416  -2.216  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      16.479   8.248  -3.495  1.00  0.00           N  
ATOM    380  OXT ASN A  31      16.634   8.173   2.237  1.00  0.00           O  
ATOM    381  H   ASN A  31      13.925   6.878   0.945  1.00  0.00           H  
ATOM    382  HA  ASN A  31      15.895   6.507  -0.127  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      14.750   8.636  -1.443  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      16.346   9.259  -1.037  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      16.182   9.181  -3.527  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      16.860   7.773  -4.263  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      13.099  11.123  -2.059  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.858  10.000  -2.677  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.249   9.848  -2.092  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.239   9.808  -2.822  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.172  10.788  -1.726  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.950  11.880  -2.757  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.625  11.511  -1.250  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.312   9.082  -2.518  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      13.943  10.177  -3.738  1.00  0.00           H  
ATOM     10  N   SER A   2      15.319   9.767  -0.768  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.595   9.620  -0.074  1.00  0.00           C  
ATOM     12  C   SER A   2      16.414   8.919   1.275  1.00  0.00           C  
ATOM     13  O   SER A   2      17.352   8.323   1.803  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.247  10.990   0.125  1.00  0.00           C  
ATOM     15  OG  SER A   2      16.444  11.826   0.941  1.00  0.00           O  
ATOM     16  H   SER A   2      14.492   9.807  -0.247  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.237   9.014  -0.695  1.00  0.00           H  
ATOM     18  HB2 SER A   2      18.210  10.864   0.599  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.379  11.465  -0.835  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.735  12.737   0.848  1.00  0.00           H  
ATOM     21  N   GLN A   3      15.204   8.995   1.826  1.00  0.00           N  
ATOM     22  CA  GLN A   3      14.902   8.368   3.109  1.00  0.00           C  
ATOM     23  C   GLN A   3      13.544   7.659   3.071  1.00  0.00           C  
ATOM     24  O   GLN A   3      13.305   6.718   3.827  1.00  0.00           O  
ATOM     25  CB  GLN A   3      14.921   9.417   4.222  1.00  0.00           C  
ATOM     26  CG  GLN A   3      15.422   8.882   5.554  1.00  0.00           C  
ATOM     27  CD  GLN A   3      16.802   9.401   5.914  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      17.660   8.645   6.368  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      17.022  10.696   5.717  1.00  0.00           N  
ATOM     30  H   GLN A   3      14.501   9.484   1.362  1.00  0.00           H  
ATOM     31  HA  GLN A   3      15.670   7.636   3.306  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      15.564  10.229   3.920  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      13.920   9.797   4.365  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      14.731   9.180   6.328  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      15.460   7.804   5.503  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      16.294  11.241   5.355  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      17.908  11.055   5.941  1.00  0.00           H  
ATOM     38  N   ILE A   4      12.662   8.115   2.182  1.00  0.00           N  
ATOM     39  CA  ILE A   4      11.340   7.539   2.025  1.00  0.00           C  
ATOM     40  C   ILE A   4      11.421   6.031   1.759  1.00  0.00           C  
ATOM     41  O   ILE A   4      12.509   5.455   1.740  1.00  0.00           O  
ATOM     42  CB  ILE A   4      10.609   8.264   0.870  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       9.097   8.108   0.987  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      11.105   7.784  -0.490  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       8.531   8.712   2.250  1.00  0.00           C  
ATOM     46  H   ILE A   4      12.903   8.863   1.607  1.00  0.00           H  
ATOM     47  HA  ILE A   4      10.787   7.709   2.938  1.00  0.00           H  
ATOM     48  HB  ILE A   4      10.849   9.315   0.946  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       8.631   8.596   0.146  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       8.846   7.065   0.973  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      10.269   7.436  -1.078  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      11.811   6.979  -0.357  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      11.587   8.602  -1.002  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       7.991   7.958   2.799  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       7.862   9.520   1.992  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       9.340   9.092   2.857  1.00  0.00           H  
ATOM     57  N   THR A   5      10.269   5.400   1.559  1.00  0.00           N  
ATOM     58  CA  THR A   5      10.205   3.969   1.294  1.00  0.00           C  
ATOM     59  C   THR A   5      10.720   3.647  -0.100  1.00  0.00           C  
ATOM     60  O   THR A   5      11.332   2.606  -0.330  1.00  0.00           O  
ATOM     61  CB  THR A   5       8.766   3.481   1.438  1.00  0.00           C  
ATOM     62  OG1 THR A   5       7.866   4.378   0.805  1.00  0.00           O  
ATOM     63  CG2 THR A   5       8.329   3.323   2.878  1.00  0.00           C  
ATOM     64  H   THR A   5       9.439   5.907   1.593  1.00  0.00           H  
ATOM     65  HA  THR A   5      10.821   3.471   2.014  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.675   2.519   0.955  1.00  0.00           H  
ATOM     67  HG1 THR A   5       7.589   5.055   1.429  1.00  0.00           H  
ATOM     68 HG21 THR A   5       9.046   2.713   3.407  1.00  0.00           H  
ATOM     69 HG22 THR A   5       7.361   2.848   2.910  1.00  0.00           H  
ATOM     70 HG23 THR A   5       8.268   4.294   3.345  1.00  0.00           H  
ATOM     71  N   GLY A   6      10.463   4.557  -1.020  1.00  0.00           N  
ATOM     72  CA  GLY A   6      10.898   4.378  -2.391  1.00  0.00           C  
ATOM     73  C   GLY A   6       9.788   4.611  -3.395  1.00  0.00           C  
ATOM     74  O   GLY A   6       9.842   5.555  -4.183  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.974   5.362  -0.759  1.00  0.00           H  
ATOM     76  HA2 GLY A   6      11.703   5.069  -2.596  1.00  0.00           H  
ATOM     77  HA3 GLY A   6      11.266   3.369  -2.511  1.00  0.00           H  
ATOM     78  N   THR A   7       8.781   3.745  -3.373  1.00  0.00           N  
ATOM     79  CA  THR A   7       7.660   3.862  -4.296  1.00  0.00           C  
ATOM     80  C   THR A   7       6.594   4.814  -3.764  1.00  0.00           C  
ATOM     81  O   THR A   7       6.344   5.869  -4.344  1.00  0.00           O  
ATOM     82  CB  THR A   7       7.059   2.480  -4.581  1.00  0.00           C  
ATOM     83  OG1 THR A   7       8.082   1.552  -4.907  1.00  0.00           O  
ATOM     84  CG2 THR A   7       6.061   2.486  -5.722  1.00  0.00           C  
ATOM     85  H   THR A   7       8.794   3.009  -2.727  1.00  0.00           H  
ATOM     86  HA  THR A   7       8.039   4.265  -5.213  1.00  0.00           H  
ATOM     87  HB  THR A   7       6.551   2.125  -3.699  1.00  0.00           H  
ATOM     88  HG1 THR A   7       7.716   0.831  -5.424  1.00  0.00           H  
ATOM     89 HG21 THR A   7       5.951   1.483  -6.108  1.00  0.00           H  
ATOM     90 HG22 THR A   7       6.416   3.137  -6.507  1.00  0.00           H  
ATOM     91 HG23 THR A   7       5.107   2.841  -5.363  1.00  0.00           H  
ATOM     92  N   CYS A   8       5.921   4.398  -2.705  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.822   5.161  -2.132  1.00  0.00           C  
ATOM     94  C   CYS A   8       5.279   6.418  -1.394  1.00  0.00           C  
ATOM     95  O   CYS A   8       6.313   6.409  -0.727  1.00  0.00           O  
ATOM     96  CB  CYS A   8       4.079   4.259  -1.166  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.078   3.000  -1.994  1.00  0.00           S  
ATOM     98  H   CYS A   8       6.099   3.511  -2.348  1.00  0.00           H  
ATOM     99  HA  CYS A   8       4.160   5.423  -2.932  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       4.794   3.748  -0.538  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.432   4.848  -0.550  1.00  0.00           H  
ATOM    102  N   PRO A   9       4.511   7.533  -1.508  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.863   8.791  -0.846  1.00  0.00           C  
ATOM    104  C   PRO A   9       4.916   8.673   0.674  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.658   7.618   1.253  1.00  0.00           O  
ATOM    106  CB  PRO A   9       3.767   9.773  -1.282  1.00  0.00           C  
ATOM    107  CG  PRO A   9       2.646   8.931  -1.762  1.00  0.00           C  
ATOM    108  CD  PRO A   9       3.258   7.668  -2.292  1.00  0.00           C  
ATOM    109  HA  PRO A   9       5.817   9.157  -1.189  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       3.461  10.380  -0.444  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       4.145  10.406  -2.071  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       1.983   8.710  -0.942  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       2.113   9.444  -2.546  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       2.588   6.842  -2.120  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       3.470   7.773  -3.348  1.00  0.00           H  
ATOM    116  N   SER A  10       5.215   9.799   1.295  1.00  0.00           N  
ATOM    117  CA  SER A  10       5.276   9.916   2.742  1.00  0.00           C  
ATOM    118  C   SER A  10       4.006   9.464   3.415  1.00  0.00           C  
ATOM    119  O   SER A  10       4.030   8.652   4.341  1.00  0.00           O  
ATOM    120  CB  SER A  10       5.575  11.346   3.153  1.00  0.00           C  
ATOM    121  OG  SER A  10       6.909  11.707   2.838  1.00  0.00           O  
ATOM    122  H   SER A  10       5.320  10.595   0.746  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.057   9.284   3.080  1.00  0.00           H  
ATOM    124  HB2 SER A  10       4.899  12.009   2.633  1.00  0.00           H  
ATOM    125  HB3 SER A  10       5.426  11.442   4.217  1.00  0.00           H  
ATOM    126  HG  SER A  10       7.131  12.530   3.280  1.00  0.00           H  
ATOM    127  N   GLY A  11       2.898  10.022   2.968  1.00  0.00           N  
ATOM    128  CA  GLY A  11       1.611   9.706   3.548  1.00  0.00           C  
ATOM    129  C   GLY A  11       1.400   8.223   3.673  1.00  0.00           C  
ATOM    130  O   GLY A  11       0.842   7.753   4.659  1.00  0.00           O  
ATOM    131  H   GLY A  11       2.926  10.669   2.237  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       1.577  10.142   4.533  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       0.821  10.126   2.941  1.00  0.00           H  
ATOM    134  N   CYS A  12       1.874   7.476   2.689  1.00  0.00           N  
ATOM    135  CA  CYS A  12       1.746   6.037   2.732  1.00  0.00           C  
ATOM    136  C   CYS A  12       2.703   5.465   3.762  1.00  0.00           C  
ATOM    137  O   CYS A  12       2.405   4.455   4.393  1.00  0.00           O  
ATOM    138  CB  CYS A  12       2.003   5.398   1.360  1.00  0.00           C  
ATOM    139  SG  CYS A  12       0.536   5.191   0.284  1.00  0.00           S  
ATOM    140  H   CYS A  12       2.343   7.898   1.940  1.00  0.00           H  
ATOM    141  HA  CYS A  12       0.739   5.818   3.053  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       2.712   6.006   0.821  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       2.433   4.427   1.515  1.00  0.00           H  
ATOM    144  N   SER A  13       3.854   6.116   3.957  1.00  0.00           N  
ATOM    145  CA  SER A  13       4.812   5.637   4.939  1.00  0.00           C  
ATOM    146  C   SER A  13       4.202   5.798   6.311  1.00  0.00           C  
ATOM    147  O   SER A  13       4.210   4.880   7.131  1.00  0.00           O  
ATOM    148  CB  SER A  13       6.131   6.406   4.843  1.00  0.00           C  
ATOM    149  OG  SER A  13       6.565   6.514   3.498  1.00  0.00           O  
ATOM    150  H   SER A  13       4.067   6.931   3.449  1.00  0.00           H  
ATOM    151  HA  SER A  13       4.985   4.595   4.753  1.00  0.00           H  
ATOM    152  HB2 SER A  13       6.000   7.398   5.248  1.00  0.00           H  
ATOM    153  HB3 SER A  13       6.888   5.884   5.410  1.00  0.00           H  
ATOM    154  HG  SER A  13       5.818   6.721   2.932  1.00  0.00           H  
ATOM    155  N   GLY A  14       3.618   6.963   6.527  1.00  0.00           N  
ATOM    156  CA  GLY A  14       2.941   7.216   7.781  1.00  0.00           C  
ATOM    157  C   GLY A  14       1.507   6.723   7.789  1.00  0.00           C  
ATOM    158  O   GLY A  14       1.209   5.689   8.386  1.00  0.00           O  
ATOM    159  H   GLY A  14       3.618   7.632   5.808  1.00  0.00           H  
ATOM    160  HA2 GLY A  14       3.484   6.728   8.580  1.00  0.00           H  
ATOM    161  HA3 GLY A  14       2.958   8.277   7.975  1.00  0.00           H  
ATOM    162  N   ASP A  15       0.613   7.452   7.123  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -0.782   7.042   7.074  1.00  0.00           C  
ATOM    164  C   ASP A  15      -0.993   6.026   5.972  1.00  0.00           C  
ATOM    165  O   ASP A  15      -1.056   6.358   4.789  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -1.709   8.226   6.875  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -1.545   9.281   7.951  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -1.433   8.907   9.137  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -1.527  10.482   7.607  1.00  0.00           O  
ATOM    170  H   ASP A  15       0.910   8.251   6.647  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -1.016   6.573   8.020  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -1.507   8.675   5.919  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -2.725   7.866   6.898  1.00  0.00           H  
ATOM    174  N   CYS A  16      -1.119   4.794   6.384  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -1.343   3.694   5.465  1.00  0.00           C  
ATOM    176  C   CYS A  16      -2.791   3.661   4.994  1.00  0.00           C  
ATOM    177  O   CYS A  16      -3.579   2.854   5.488  1.00  0.00           O  
ATOM    178  CB  CYS A  16      -0.943   2.369   6.118  1.00  0.00           C  
ATOM    179  SG  CYS A  16      -0.743   0.984   4.947  1.00  0.00           S  
ATOM    180  H   CYS A  16      -1.092   4.627   7.343  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.719   3.863   4.605  1.00  0.00           H  
ATOM    182  HB2 CYS A  16      -0.010   2.500   6.637  1.00  0.00           H  
ATOM    183  HB3 CYS A  16      -1.704   2.088   6.830  1.00  0.00           H  
ATOM    184  N   TYR A  17      -3.156   4.517   4.043  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -4.521   4.519   3.555  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.750   3.279   2.706  1.00  0.00           C  
ATOM    187  O   TYR A  17      -3.800   2.635   2.263  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -4.858   5.793   2.772  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.746   6.337   1.915  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -3.614   5.909   0.612  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -2.853   7.285   2.391  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -2.623   6.399  -0.207  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -1.850   7.786   1.581  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -1.740   7.340   0.280  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -0.745   7.839  -0.532  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.508   5.141   3.668  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -5.169   4.461   4.419  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -5.682   5.585   2.118  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -5.152   6.561   3.466  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -4.303   5.177   0.240  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -2.946   7.629   3.406  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -2.547   6.042  -1.224  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -1.161   8.522   1.968  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -0.557   7.211  -1.233  1.00  0.00           H  
ATOM    205  N   PRO A  18      -6.014   2.892   2.516  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -6.363   1.685   1.771  1.00  0.00           C  
ATOM    207  C   PRO A  18      -5.684   1.550   0.420  1.00  0.00           C  
ATOM    208  O   PRO A  18      -5.269   0.450   0.053  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -7.879   1.791   1.623  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -8.307   2.572   2.816  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -7.207   3.570   3.058  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -6.124   0.813   2.343  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -8.120   2.303   0.702  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -8.316   0.803   1.620  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -9.238   3.079   2.609  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -8.414   1.918   3.668  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -7.411   4.483   2.523  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -7.090   3.767   4.113  1.00  0.00           H  
ATOM    219  N   GLU A  19      -5.609   2.622  -0.352  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -5.021   2.506  -1.678  1.00  0.00           C  
ATOM    221  C   GLU A  19      -3.511   2.344  -1.623  1.00  0.00           C  
ATOM    222  O   GLU A  19      -2.888   2.086  -2.655  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -5.391   3.698  -2.572  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -6.790   3.606  -3.154  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -7.021   2.312  -3.908  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -6.192   1.975  -4.780  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -8.031   1.633  -3.627  1.00  0.00           O  
ATOM    228  H   GLU A  19      -6.009   3.472  -0.067  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -5.432   1.614  -2.126  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -5.323   4.609  -2.007  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -4.689   3.744  -3.390  1.00  0.00           H  
ATOM    232  HG2 GLU A  19      -7.505   3.667  -2.347  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -6.939   4.434  -3.832  1.00  0.00           H  
ATOM    234  N   CYS A  20      -2.905   2.444  -0.438  1.00  0.00           N  
ATOM    235  CA  CYS A  20      -1.467   2.243  -0.361  1.00  0.00           C  
ATOM    236  C   CYS A  20      -1.168   0.773  -0.674  1.00  0.00           C  
ATOM    237  O   CYS A  20      -1.689  -0.116  -0.001  1.00  0.00           O  
ATOM    238  CB  CYS A  20      -0.929   2.593   1.038  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.908   4.373   1.464  1.00  0.00           S  
ATOM    240  H   CYS A  20      -3.423   2.608   0.382  1.00  0.00           H  
ATOM    241  HA  CYS A  20      -0.995   2.875  -1.098  1.00  0.00           H  
ATOM    242  HB2 CYS A  20      -1.537   2.095   1.778  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       0.081   2.231   1.119  1.00  0.00           H  
ATOM    244  N   PRO A  21      -0.336   0.476  -1.686  1.00  0.00           N  
ATOM    245  CA  PRO A  21      -0.012  -0.907  -2.033  1.00  0.00           C  
ATOM    246  C   PRO A  21       0.655  -1.652  -0.873  1.00  0.00           C  
ATOM    247  O   PRO A  21       1.027  -1.051   0.134  1.00  0.00           O  
ATOM    248  CB  PRO A  21       0.932  -0.797  -3.236  1.00  0.00           C  
ATOM    249  CG  PRO A  21       1.352   0.632  -3.307  1.00  0.00           C  
ATOM    250  CD  PRO A  21       0.313   1.443  -2.576  1.00  0.00           C  
ATOM    251  HA  PRO A  21      -0.901  -1.448  -2.326  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       1.783  -1.446  -3.086  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       0.408  -1.094  -4.132  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       2.306   0.743  -2.840  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       1.405   0.943  -4.338  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       0.774   2.233  -2.008  1.00  0.00           H  
ATOM    257  HD3 PRO A  21      -0.398   1.852  -3.281  1.00  0.00           H  
ATOM    258  N   PRO A  22       0.789  -2.982  -0.991  1.00  0.00           N  
ATOM    259  CA  PRO A  22       1.380  -3.823   0.051  1.00  0.00           C  
ATOM    260  C   PRO A  22       2.830  -3.488   0.369  1.00  0.00           C  
ATOM    261  O   PRO A  22       3.638  -3.204  -0.513  1.00  0.00           O  
ATOM    262  CB  PRO A  22       1.293  -5.236  -0.519  1.00  0.00           C  
ATOM    263  CG  PRO A  22       1.160  -5.036  -1.982  1.00  0.00           C  
ATOM    264  CD  PRO A  22       0.350  -3.784  -2.135  1.00  0.00           C  
ATOM    265  HA  PRO A  22       0.798  -3.774   0.959  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       2.193  -5.779  -0.271  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       0.433  -5.741  -0.109  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       2.138  -4.909  -2.420  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       0.648  -5.874  -2.427  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       0.580  -3.293  -3.065  1.00  0.00           H  
ATOM    271  HD3 PRO A  22      -0.703  -4.005  -2.065  1.00  0.00           H  
ATOM    272  N   GLY A  23       3.131  -3.545   1.652  1.00  0.00           N  
ATOM    273  CA  GLY A  23       4.477  -3.269   2.133  1.00  0.00           C  
ATOM    274  C   GLY A  23       4.936  -1.859   1.828  1.00  0.00           C  
ATOM    275  O   GLY A  23       6.128  -1.563   1.887  1.00  0.00           O  
ATOM    276  H   GLY A  23       2.415  -3.790   2.272  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       4.506  -3.415   3.206  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       5.160  -3.967   1.673  1.00  0.00           H  
ATOM    279  N   CYS A  24       3.989  -0.983   1.514  1.00  0.00           N  
ATOM    280  CA  CYS A  24       4.332   0.401   1.219  1.00  0.00           C  
ATOM    281  C   CYS A  24       4.470   1.211   2.501  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.372   2.037   2.623  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.321   1.055   0.283  1.00  0.00           C  
ATOM    284  SG  CYS A  24       3.953   1.274  -1.404  1.00  0.00           S  
ATOM    285  H   CYS A  24       3.055  -1.287   1.498  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.293   0.389   0.728  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       2.432   0.453   0.229  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.066   2.034   0.661  1.00  0.00           H  
ATOM    289  N   CYS A  25       3.564   0.992   3.447  1.00  0.00           N  
ATOM    290  CA  CYS A  25       3.590   1.729   4.698  1.00  0.00           C  
ATOM    291  C   CYS A  25       4.468   1.041   5.727  1.00  0.00           C  
ATOM    292  O   CYS A  25       4.482  -0.185   5.832  1.00  0.00           O  
ATOM    293  CB  CYS A  25       2.175   1.876   5.256  1.00  0.00           C  
ATOM    294  SG  CYS A  25       1.172   0.347   5.243  1.00  0.00           S  
ATOM    295  H   CYS A  25       2.840   0.357   3.289  1.00  0.00           H  
ATOM    296  HA  CYS A  25       3.994   2.710   4.502  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       2.250   2.200   6.274  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       1.652   2.616   4.684  1.00  0.00           H  
ATOM    299  N   GLY A  26       5.205   1.846   6.481  1.00  0.00           N  
ATOM    300  CA  GLY A  26       6.086   1.311   7.494  1.00  0.00           C  
ATOM    301  C   GLY A  26       6.596   2.385   8.430  1.00  0.00           C  
ATOM    302  O   GLY A  26       7.791   2.681   8.462  1.00  0.00           O  
ATOM    303  H   GLY A  26       5.162   2.818   6.353  1.00  0.00           H  
ATOM    304  HA2 GLY A  26       5.546   0.576   8.069  1.00  0.00           H  
ATOM    305  HA3 GLY A  26       6.926   0.838   7.012  1.00  0.00           H  
ATOM    306  N   GLN A  27       5.680   2.971   9.189  1.00  0.00           N  
ATOM    307  CA  GLN A  27       6.024   4.030  10.136  1.00  0.00           C  
ATOM    308  C   GLN A  27       6.852   3.504  11.306  1.00  0.00           C  
ATOM    309  O   GLN A  27       7.295   4.274  12.159  1.00  0.00           O  
ATOM    310  CB  GLN A  27       4.753   4.705  10.657  1.00  0.00           C  
ATOM    311  CG  GLN A  27       3.888   3.801  11.523  1.00  0.00           C  
ATOM    312  CD  GLN A  27       2.484   3.634  10.972  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       2.290   3.053   9.904  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       1.497   4.145  11.698  1.00  0.00           N  
ATOM    315  H   GLN A  27       4.744   2.686   9.105  1.00  0.00           H  
ATOM    316  HA  GLN A  27       6.613   4.758   9.607  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       5.032   5.569  11.243  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       4.165   5.029   9.814  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       4.352   2.828  11.583  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       3.822   4.229  12.513  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       1.725   4.594  12.538  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       0.580   4.051  11.364  1.00  0.00           H  
ATOM    323  N   VAL A  28       7.052   2.196  11.344  1.00  0.00           N  
ATOM    324  CA  VAL A  28       7.826   1.568  12.407  1.00  0.00           C  
ATOM    325  C   VAL A  28       8.783   0.519  11.846  1.00  0.00           C  
ATOM    326  O   VAL A  28       8.486  -0.677  11.859  1.00  0.00           O  
ATOM    327  CB  VAL A  28       6.910   0.904  13.456  1.00  0.00           C  
ATOM    328  CG1 VAL A  28       7.729   0.374  14.625  1.00  0.00           C  
ATOM    329  CG2 VAL A  28       5.843   1.880  13.940  1.00  0.00           C  
ATOM    330  H   VAL A  28       6.673   1.642  10.640  1.00  0.00           H  
ATOM    331  HA  VAL A  28       8.401   2.339  12.900  1.00  0.00           H  
ATOM    332  HB  VAL A  28       6.413   0.067  12.987  1.00  0.00           H  
ATOM    333 HG11 VAL A  28       7.474   0.922  15.521  1.00  0.00           H  
ATOM    334 HG12 VAL A  28       8.781   0.500  14.415  1.00  0.00           H  
ATOM    335 HG13 VAL A  28       7.514  -0.673  14.770  1.00  0.00           H  
ATOM    336 HG21 VAL A  28       4.865   1.447  13.787  1.00  0.00           H  
ATOM    337 HG22 VAL A  28       5.918   2.803  13.387  1.00  0.00           H  
ATOM    338 HG23 VAL A  28       5.987   2.080  14.991  1.00  0.00           H  
ATOM    339  N   ASN A  29       9.930   0.974  11.352  1.00  0.00           N  
ATOM    340  CA  ASN A  29      10.932   0.074  10.783  1.00  0.00           C  
ATOM    341  C   ASN A  29      11.634  -0.726  11.878  1.00  0.00           C  
ATOM    342  O   ASN A  29      11.926  -0.203  12.953  1.00  0.00           O  
ATOM    343  CB  ASN A  29      11.971   0.854   9.964  1.00  0.00           C  
ATOM    344  CG  ASN A  29      12.844  -0.055   9.121  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      12.397  -1.101   8.651  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      14.096   0.340   8.927  1.00  0.00           N  
ATOM    347  H   ASN A  29      10.103   1.935  11.370  1.00  0.00           H  
ATOM    348  HA  ASN A  29      10.418  -0.608  10.130  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      11.464   1.542   9.304  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      12.612   1.409  10.634  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      14.383   1.185   9.333  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      14.684  -0.228   8.387  1.00  0.00           H  
ATOM    353  N   LEU A  30      11.905  -1.999  11.594  1.00  0.00           N  
ATOM    354  CA  LEU A  30      12.575  -2.872  12.553  1.00  0.00           C  
ATOM    355  C   LEU A  30      14.062  -2.988  12.231  1.00  0.00           C  
ATOM    356  O   LEU A  30      14.662  -4.049  12.401  1.00  0.00           O  
ATOM    357  CB  LEU A  30      11.935  -4.263  12.551  1.00  0.00           C  
ATOM    358  CG  LEU A  30      10.496  -4.322  13.069  1.00  0.00           C  
ATOM    359  CD1 LEU A  30       9.521  -3.837  12.005  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      10.146  -5.738  13.511  1.00  0.00           C  
ATOM    361  H   LEU A  30      11.649  -2.358  10.718  1.00  0.00           H  
ATOM    362  HA  LEU A  30      12.463  -2.435  13.534  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      11.948  -4.640  11.539  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      12.539  -4.914  13.165  1.00  0.00           H  
ATOM    365  HG  LEU A  30      10.402  -3.670  13.928  1.00  0.00           H  
ATOM    366 HD11 LEU A  30       8.939  -4.672  11.640  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      10.070  -3.398  11.186  1.00  0.00           H  
ATOM    368 HD13 LEU A  30       8.860  -3.099  12.432  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      10.881  -6.429  13.124  1.00  0.00           H  
ATOM    370 HD22 LEU A  30       9.170  -6.003  13.133  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      10.139  -5.787  14.589  1.00  0.00           H  
ATOM    372  N   ASN A  31      14.649  -1.891  11.762  1.00  0.00           N  
ATOM    373  CA  ASN A  31      16.064  -1.875  11.413  1.00  0.00           C  
ATOM    374  C   ASN A  31      16.677  -0.504  11.676  1.00  0.00           C  
ATOM    375  O   ASN A  31      15.923   0.419  12.052  1.00  0.00           O  
ATOM    376  CB  ASN A  31      16.249  -2.255   9.942  1.00  0.00           C  
ATOM    377  CG  ASN A  31      17.518  -3.049   9.704  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      17.478  -4.266   9.524  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      18.654  -2.361   9.701  1.00  0.00           N  
ATOM    380  OXT ASN A  31      17.906  -0.362  11.503  1.00  0.00           O  
ATOM    381  H   ASN A  31      14.118  -1.077  11.645  1.00  0.00           H  
ATOM    382  HA  ASN A  31      16.567  -2.605  12.030  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      15.408  -2.854   9.624  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      16.289  -1.356   9.347  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      18.609  -1.394   9.851  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      19.490  -2.849   9.548  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      13.345  14.305 -13.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.577  14.760 -11.631  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.197  13.681 -10.764  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.014  12.490 -11.018  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.352  14.466 -13.300  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.555  13.290 -13.117  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.959  14.832 -13.685  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.236  15.615 -11.648  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.632  15.055 -11.200  1.00  0.00           H  
ATOM     10  N   SER A   2      14.930  14.099  -9.738  1.00  0.00           N  
ATOM     11  CA  SER A   2      15.577  13.161  -8.829  1.00  0.00           C  
ATOM     12  C   SER A   2      14.703  12.894  -7.609  1.00  0.00           C  
ATOM     13  O   SER A   2      14.421  13.800  -6.824  1.00  0.00           O  
ATOM     14  CB  SER A   2      16.940  13.701  -8.389  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.012  15.106  -8.563  1.00  0.00           O  
ATOM     16  H   SER A   2      15.038  15.061  -9.589  1.00  0.00           H  
ATOM     17  HA  SER A   2      15.723  12.232  -9.361  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.095  13.472  -7.345  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.717  13.237  -8.978  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.601  15.543  -7.814  1.00  0.00           H  
ATOM     21  N   GLN A   3      14.278  11.645  -7.454  1.00  0.00           N  
ATOM     22  CA  GLN A   3      13.438  11.258  -6.328  1.00  0.00           C  
ATOM     23  C   GLN A   3      13.857   9.897  -5.784  1.00  0.00           C  
ATOM     24  O   GLN A   3      14.396   9.066  -6.515  1.00  0.00           O  
ATOM     25  CB  GLN A   3      11.967  11.225  -6.746  1.00  0.00           C  
ATOM     26  CG  GLN A   3      11.001  11.262  -5.574  1.00  0.00           C  
ATOM     27  CD  GLN A   3       9.622  11.754  -5.968  1.00  0.00           C  
ATOM     28  OE1 GLN A   3       9.246  11.707  -7.139  1.00  0.00           O  
ATOM     29  NE2 GLN A   3       8.861  12.231  -4.988  1.00  0.00           N  
ATOM     30  H   GLN A   3      14.537  10.967  -8.113  1.00  0.00           H  
ATOM     31  HA  GLN A   3      13.566  11.998  -5.552  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      11.767  12.078  -7.374  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      11.784  10.321  -7.308  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      10.906  10.265  -5.169  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      11.401  11.919  -4.817  1.00  0.00           H  
ATOM     36 HE21 GLN A   3       9.227  12.236  -4.079  1.00  0.00           H  
ATOM     37 HE22 GLN A   3       7.965  12.555  -5.214  1.00  0.00           H  
ATOM     38  N   ILE A   4      13.605   9.673  -4.500  1.00  0.00           N  
ATOM     39  CA  ILE A   4      13.955   8.417  -3.862  1.00  0.00           C  
ATOM     40  C   ILE A   4      12.745   7.495  -3.782  1.00  0.00           C  
ATOM     41  O   ILE A   4      12.875   6.274  -3.868  1.00  0.00           O  
ATOM     42  CB  ILE A   4      14.521   8.623  -2.439  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      15.388   9.885  -2.361  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      15.323   7.405  -2.022  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      14.844  10.926  -1.406  1.00  0.00           C  
ATOM     46  H   ILE A   4      13.175  10.365  -3.971  1.00  0.00           H  
ATOM     47  HA  ILE A   4      14.713   7.945  -4.463  1.00  0.00           H  
ATOM     48  HB  ILE A   4      13.691   8.724  -1.756  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      16.378   9.615  -2.023  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      15.460  10.334  -3.340  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      15.891   7.634  -1.134  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      15.995   7.130  -2.820  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      14.650   6.585  -1.819  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      14.989  11.911  -1.824  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      15.364  10.856  -0.462  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      13.788  10.754  -1.249  1.00  0.00           H  
ATOM     57  N   THR A   5      11.567   8.089  -3.616  1.00  0.00           N  
ATOM     58  CA  THR A   5      10.332   7.320  -3.524  1.00  0.00           C  
ATOM     59  C   THR A   5       9.651   7.217  -4.885  1.00  0.00           C  
ATOM     60  O   THR A   5       9.838   8.075  -5.748  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.382   7.960  -2.509  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.740   9.308  -2.263  1.00  0.00           O  
ATOM     63  CG2 THR A   5       9.360   7.240  -1.178  1.00  0.00           C  
ATOM     64  H   THR A   5      11.527   9.067  -3.553  1.00  0.00           H  
ATOM     65  HA  THR A   5      10.587   6.326  -3.188  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.378   7.943  -2.909  1.00  0.00           H  
ATOM     67  HG1 THR A   5       9.149   9.889  -2.745  1.00  0.00           H  
ATOM     68 HG21 THR A   5       8.374   7.313  -0.742  1.00  0.00           H  
ATOM     69 HG22 THR A   5      10.083   7.691  -0.512  1.00  0.00           H  
ATOM     70 HG23 THR A   5       9.611   6.200  -1.328  1.00  0.00           H  
ATOM     71  N   GLY A   6       8.868   6.159  -5.070  1.00  0.00           N  
ATOM     72  CA  GLY A   6       8.179   5.962  -6.328  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.726   6.386  -6.271  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.414   7.574  -6.362  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.760   5.505  -4.347  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       8.681   6.536  -7.092  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.225   4.916  -6.592  1.00  0.00           H  
ATOM     78  N   THR A   7       5.831   5.411  -6.160  1.00  0.00           N  
ATOM     79  CA  THR A   7       4.398   5.681  -6.134  1.00  0.00           C  
ATOM     80  C   THR A   7       3.905   6.038  -4.741  1.00  0.00           C  
ATOM     81  O   THR A   7       3.185   7.018  -4.562  1.00  0.00           O  
ATOM     82  CB  THR A   7       3.643   4.449  -6.627  1.00  0.00           C  
ATOM     83  OG1 THR A   7       4.040   4.107  -7.943  1.00  0.00           O  
ATOM     84  CG2 THR A   7       2.140   4.622  -6.627  1.00  0.00           C  
ATOM     85  H   THR A   7       6.128   4.476  -6.137  1.00  0.00           H  
ATOM     86  HA  THR A   7       4.202   6.499  -6.794  1.00  0.00           H  
ATOM     87  HB  THR A   7       3.880   3.618  -5.973  1.00  0.00           H  
ATOM     88  HG1 THR A   7       3.887   4.852  -8.528  1.00  0.00           H  
ATOM     89 HG21 THR A   7       1.816   4.945  -5.648  1.00  0.00           H  
ATOM     90 HG22 THR A   7       1.669   3.680  -6.868  1.00  0.00           H  
ATOM     91 HG23 THR A   7       1.862   5.362  -7.362  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.272   5.226  -3.773  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.848   5.432  -2.402  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.579   6.608  -1.752  1.00  0.00           C  
ATOM     95  O   CYS A   8       5.770   6.507  -1.459  1.00  0.00           O  
ATOM     96  CB  CYS A   8       4.124   4.181  -1.591  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.642   2.631  -2.411  1.00  0.00           S  
ATOM     98  H   CYS A   8       4.823   4.453  -3.986  1.00  0.00           H  
ATOM     99  HA  CYS A   8       2.790   5.607  -2.404  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       5.175   4.128  -1.371  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.573   4.253  -0.679  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.889   7.742  -1.504  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.517   8.905  -0.880  1.00  0.00           C  
ATOM    104  C   PRO A   9       4.715   8.728   0.623  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.378   7.693   1.196  1.00  0.00           O  
ATOM    106  CB  PRO A   9       3.541  10.048  -1.195  1.00  0.00           C  
ATOM    107  CG  PRO A   9       2.215   9.400  -1.367  1.00  0.00           C  
ATOM    108  CD  PRO A   9       2.461   7.984  -1.811  1.00  0.00           C  
ATOM    109  HA  PRO A   9       5.474   9.126  -1.327  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       3.523  10.759  -0.382  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       3.854  10.543  -2.101  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       1.682   9.405  -0.430  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       1.650   9.933  -2.118  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       1.823   7.317  -1.258  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.275   7.890  -2.868  1.00  0.00           H  
ATOM    116  N   SER A  10       5.218   9.777   1.250  1.00  0.00           N  
ATOM    117  CA  SER A  10       5.420   9.804   2.692  1.00  0.00           C  
ATOM    118  C   SER A  10       4.148   9.440   3.411  1.00  0.00           C  
ATOM    119  O   SER A  10       4.151   8.681   4.380  1.00  0.00           O  
ATOM    120  CB  SER A  10       5.865  11.184   3.139  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.108  11.541   2.559  1.00  0.00           O  
ATOM    122  H   SER A  10       5.379  10.574   0.720  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.161   9.083   2.941  1.00  0.00           H  
ATOM    124  HB2 SER A  10       5.115  11.902   2.840  1.00  0.00           H  
ATOM    125  HB3 SER A  10       5.961  11.193   4.215  1.00  0.00           H  
ATOM    126  HG  SER A  10       6.964  11.866   1.667  1.00  0.00           H  
ATOM    127  N   GLY A  11       3.062  10.000   2.920  1.00  0.00           N  
ATOM    128  CA  GLY A  11       1.764   9.752   3.501  1.00  0.00           C  
ATOM    129  C   GLY A  11       1.523   8.274   3.687  1.00  0.00           C  
ATOM    130  O   GLY A  11       0.895   7.864   4.656  1.00  0.00           O  
ATOM    131  H   GLY A  11       3.136  10.590   2.143  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       1.735  10.234   4.465  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       0.990  10.163   2.867  1.00  0.00           H  
ATOM    134  N   CYS A  12       2.046   7.467   2.765  1.00  0.00           N  
ATOM    135  CA  CYS A  12       1.896   6.026   2.858  1.00  0.00           C  
ATOM    136  C   CYS A  12       2.771   5.459   3.960  1.00  0.00           C  
ATOM    137  O   CYS A  12       2.373   4.519   4.641  1.00  0.00           O  
ATOM    138  CB  CYS A  12       2.236   5.330   1.536  1.00  0.00           C  
ATOM    139  SG  CYS A  12       0.850   5.142   0.356  1.00  0.00           S  
ATOM    140  H   CYS A  12       2.563   7.848   2.025  1.00  0.00           H  
ATOM    141  HA  CYS A  12       0.868   5.830   3.116  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       3.014   5.886   1.039  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       2.608   4.349   1.757  1.00  0.00           H  
ATOM    144  N   SER A  13       3.968   6.023   4.145  1.00  0.00           N  
ATOM    145  CA  SER A  13       4.862   5.524   5.177  1.00  0.00           C  
ATOM    146  C   SER A  13       4.233   5.801   6.520  1.00  0.00           C  
ATOM    147  O   SER A  13       4.156   4.926   7.385  1.00  0.00           O  
ATOM    148  CB  SER A  13       6.233   6.198   5.078  1.00  0.00           C  
ATOM    149  OG  SER A  13       6.525   6.571   3.742  1.00  0.00           O  
ATOM    150  H   SER A  13       4.264   6.771   3.582  1.00  0.00           H  
ATOM    151  HA  SER A  13       4.969   4.466   5.046  1.00  0.00           H  
ATOM    152  HB2 SER A  13       6.245   7.082   5.697  1.00  0.00           H  
ATOM    153  HB3 SER A  13       6.991   5.510   5.420  1.00  0.00           H  
ATOM    154  HG  SER A  13       6.185   5.904   3.140  1.00  0.00           H  
ATOM    155  N   GLY A  14       3.718   7.003   6.653  1.00  0.00           N  
ATOM    156  CA  GLY A  14       3.017   7.356   7.869  1.00  0.00           C  
ATOM    157  C   GLY A  14       1.568   6.903   7.857  1.00  0.00           C  
ATOM    158  O   GLY A  14       1.214   5.923   8.512  1.00  0.00           O  
ATOM    159  H   GLY A  14       3.777   7.630   5.896  1.00  0.00           H  
ATOM    160  HA2 GLY A  14       3.521   6.897   8.712  1.00  0.00           H  
ATOM    161  HA3 GLY A  14       3.062   8.426   8.002  1.00  0.00           H  
ATOM    162  N   ASP A  15       0.730   7.605   7.101  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -0.673   7.237   7.012  1.00  0.00           C  
ATOM    164  C   ASP A  15      -0.878   6.148   5.975  1.00  0.00           C  
ATOM    165  O   ASP A  15      -0.896   6.398   4.771  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -1.544   8.434   6.682  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -1.346   9.584   7.647  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -1.286   9.331   8.869  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -1.252  10.739   7.181  1.00  0.00           O  
ATOM    170  H   ASP A  15       1.085   8.356   6.589  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -0.968   6.850   7.976  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -1.312   8.775   5.687  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -2.574   8.121   6.727  1.00  0.00           H  
ATOM    174  N   CYS A  16      -1.063   4.951   6.465  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -1.301   3.801   5.611  1.00  0.00           C  
ATOM    176  C   CYS A  16      -2.731   3.762   5.087  1.00  0.00           C  
ATOM    177  O   CYS A  16      -3.550   2.991   5.593  1.00  0.00           O  
ATOM    178  CB  CYS A  16      -0.953   2.497   6.331  1.00  0.00           C  
ATOM    179  SG  CYS A  16      -0.803   1.060   5.215  1.00  0.00           S  
ATOM    180  H   CYS A  16      -1.074   4.849   7.433  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.651   3.906   4.761  1.00  0.00           H  
ATOM    182  HB2 CYS A  16      -0.009   2.615   6.846  1.00  0.00           H  
ATOM    183  HB3 CYS A  16      -1.724   2.275   7.052  1.00  0.00           H  
ATOM    184  N   TYR A  17      -3.040   4.551   4.062  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -4.374   4.520   3.511  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.553   3.226   2.726  1.00  0.00           C  
ATOM    187  O   TYR A  17      -3.574   2.566   2.374  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -4.681   5.748   2.651  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.557   6.227   1.770  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.632   7.165   2.210  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -3.448   5.755   0.479  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -1.626   7.612   1.379  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -2.450   6.196  -0.365  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -1.539   7.125   0.090  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -0.542   7.571  -0.746  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.361   5.127   3.666  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -5.061   4.503   4.346  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -5.505   5.515   2.005  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.967   6.561   3.295  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -2.703   7.544   3.216  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -4.162   5.029   0.136  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -0.913   8.339   1.737  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -2.386   5.811  -1.372  1.00  0.00           H  
ATOM    204  HH  TYR A  17       0.243   7.767  -0.232  1.00  0.00           H  
ATOM    205  N   PRO A  18      -5.800   2.810   2.494  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -6.098   1.550   1.807  1.00  0.00           C  
ATOM    207  C   PRO A  18      -5.438   1.385   0.449  1.00  0.00           C  
ATOM    208  O   PRO A  18      -4.996   0.287   0.111  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -7.621   1.569   1.669  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -8.085   2.449   2.779  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -7.024   3.502   2.933  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -5.807   0.716   2.416  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -7.893   1.971   0.704  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -8.011   0.567   1.771  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -9.029   2.904   2.517  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -8.180   1.877   3.689  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -7.241   4.345   2.296  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.939   3.815   3.962  1.00  0.00           H  
ATOM    219  N   GLU A  19      -5.394   2.437  -0.351  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -4.809   2.312  -1.681  1.00  0.00           C  
ATOM    221  C   GLU A  19      -3.289   2.222  -1.644  1.00  0.00           C  
ATOM    222  O   GLU A  19      -2.664   2.039  -2.688  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -5.240   3.455  -2.605  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -6.639   3.282  -3.165  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -6.743   2.103  -4.113  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -6.271   2.223  -5.264  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -7.296   1.060  -3.707  1.00  0.00           O  
ATOM    228  H   GLU A  19      -5.786   3.291  -0.065  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -5.180   1.388  -2.098  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -5.206   4.384  -2.069  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -4.549   3.505  -3.430  1.00  0.00           H  
ATOM    232  HG2 GLU A  19      -7.321   3.126  -2.343  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -6.914   4.180  -3.698  1.00  0.00           H  
ATOM    234  N   CYS A  20      -2.675   2.336  -0.464  1.00  0.00           N  
ATOM    235  CA  CYS A  20      -1.222   2.238  -0.412  1.00  0.00           C  
ATOM    236  C   CYS A  20      -0.792   0.808  -0.782  1.00  0.00           C  
ATOM    237  O   CYS A  20      -1.203  -0.147  -0.121  1.00  0.00           O  
ATOM    238  CB  CYS A  20      -0.707   2.568   0.999  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.678   4.345   1.439  1.00  0.00           S  
ATOM    240  H   CYS A  20      -3.193   2.468   0.362  1.00  0.00           H  
ATOM    241  HA  CYS A  20      -0.808   2.944  -1.108  1.00  0.00           H  
ATOM    242  HB2 CYS A  20      -1.334   2.070   1.723  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       0.298   2.194   1.094  1.00  0.00           H  
ATOM    244  N   PRO A  21       0.049   0.619  -1.827  1.00  0.00           N  
ATOM    245  CA  PRO A  21       0.509  -0.722  -2.225  1.00  0.00           C  
ATOM    246  C   PRO A  21       1.022  -1.555  -1.043  1.00  0.00           C  
ATOM    247  O   PRO A  21       1.673  -1.030  -0.148  1.00  0.00           O  
ATOM    248  CB  PRO A  21       1.665  -0.424  -3.177  1.00  0.00           C  
ATOM    249  CG  PRO A  21       1.328   0.891  -3.779  1.00  0.00           C  
ATOM    250  CD  PRO A  21       0.583   1.667  -2.723  1.00  0.00           C  
ATOM    251  HA  PRO A  21      -0.259  -1.261  -2.751  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       2.592  -0.381  -2.622  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       1.725  -1.198  -3.928  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       2.230   1.408  -4.061  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       0.699   0.743  -4.645  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       1.243   2.332  -2.194  1.00  0.00           H  
ATOM    257  HD3 PRO A  21      -0.220   2.220  -3.194  1.00  0.00           H  
ATOM    258  N   PRO A  22       0.737  -2.872  -1.016  1.00  0.00           N  
ATOM    259  CA  PRO A  22       1.184  -3.753   0.062  1.00  0.00           C  
ATOM    260  C   PRO A  22       2.642  -3.540   0.457  1.00  0.00           C  
ATOM    261  O   PRO A  22       3.519  -3.355  -0.387  1.00  0.00           O  
ATOM    262  CB  PRO A  22       1.016  -5.145  -0.530  1.00  0.00           C  
ATOM    263  CG  PRO A  22      -0.127  -5.008  -1.463  1.00  0.00           C  
ATOM    264  CD  PRO A  22      -0.051  -3.609  -2.018  1.00  0.00           C  
ATOM    265  HA  PRO A  22       0.555  -3.656   0.933  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       1.920  -5.432  -1.047  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       0.801  -5.853   0.256  1.00  0.00           H  
ATOM    268  HG2 PRO A  22      -0.041  -5.731  -2.258  1.00  0.00           H  
ATOM    269  HG3 PRO A  22      -1.052  -5.146  -0.924  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       0.449  -3.610  -2.971  1.00  0.00           H  
ATOM    271  HD3 PRO A  22      -1.042  -3.197  -2.105  1.00  0.00           H  
ATOM    272  N   GLY A  23       2.874  -3.589   1.754  1.00  0.00           N  
ATOM    273  CA  GLY A  23       4.222  -3.422   2.297  1.00  0.00           C  
ATOM    274  C   GLY A  23       4.847  -2.074   1.965  1.00  0.00           C  
ATOM    275  O   GLY A  23       6.051  -1.884   2.142  1.00  0.00           O  
ATOM    276  H   GLY A  23       2.108  -3.749   2.343  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       4.183  -3.524   3.372  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       4.853  -4.205   1.901  1.00  0.00           H  
ATOM    279  N   CYS A  24       4.028  -1.135   1.508  1.00  0.00           N  
ATOM    280  CA  CYS A  24       4.531   0.197   1.190  1.00  0.00           C  
ATOM    281  C   CYS A  24       4.602   1.051   2.447  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.553   1.809   2.640  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.716   0.892   0.096  1.00  0.00           C  
ATOM    284  SG  CYS A  24       4.679   1.195  -1.423  1.00  0.00           S  
ATOM    285  H   CYS A  24       3.082  -1.364   1.424  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.541   0.064   0.827  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       2.870   0.281  -0.165  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.368   1.848   0.461  1.00  0.00           H  
ATOM    289  N   CYS A  25       3.589   0.931   3.303  1.00  0.00           N  
ATOM    290  CA  CYS A  25       3.545   1.693   4.531  1.00  0.00           C  
ATOM    291  C   CYS A  25       4.242   0.961   5.654  1.00  0.00           C  
ATOM    292  O   CYS A  25       4.204  -0.269   5.732  1.00  0.00           O  
ATOM    293  CB  CYS A  25       2.105   1.962   4.926  1.00  0.00           C  
ATOM    294  SG  CYS A  25       1.141   0.477   5.372  1.00  0.00           S  
ATOM    295  H   CYS A  25       2.848   0.330   3.101  1.00  0.00           H  
ATOM    296  HA  CYS A  25       4.044   2.633   4.363  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       2.105   2.614   5.774  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       1.615   2.446   4.108  1.00  0.00           H  
ATOM    299  N   GLY A  26       4.879   1.725   6.518  1.00  0.00           N  
ATOM    300  CA  GLY A  26       5.586   1.144   7.634  1.00  0.00           C  
ATOM    301  C   GLY A  26       5.839   2.153   8.730  1.00  0.00           C  
ATOM    302  O   GLY A  26       6.986   2.475   9.040  1.00  0.00           O  
ATOM    303  H   GLY A  26       4.879   2.700   6.404  1.00  0.00           H  
ATOM    304  HA2 GLY A  26       4.993   0.336   8.035  1.00  0.00           H  
ATOM    305  HA3 GLY A  26       6.530   0.755   7.289  1.00  0.00           H  
ATOM    306  N   GLN A  27       4.757   2.652   9.314  1.00  0.00           N  
ATOM    307  CA  GLN A  27       4.843   3.638  10.388  1.00  0.00           C  
ATOM    308  C   GLN A  27       5.392   3.026  11.677  1.00  0.00           C  
ATOM    309  O   GLN A  27       5.542   3.711  12.687  1.00  0.00           O  
ATOM    310  CB  GLN A  27       3.469   4.255  10.642  1.00  0.00           C  
ATOM    311  CG  GLN A  27       2.451   3.275  11.201  1.00  0.00           C  
ATOM    312  CD  GLN A  27       1.660   3.852  12.359  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       0.514   4.267  12.198  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       2.273   3.881  13.536  1.00  0.00           N  
ATOM    315  H   GLN A  27       3.874   2.347   9.012  1.00  0.00           H  
ATOM    316  HA  GLN A  27       5.518   4.412  10.065  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       3.575   5.072  11.340  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       3.091   4.636   9.708  1.00  0.00           H  
ATOM    319  HG2 GLN A  27       1.761   3.003  10.415  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       2.970   2.391  11.542  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       3.188   3.534  13.591  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       1.785   4.250  14.303  1.00  0.00           H  
ATOM    323  N   VAL A  28       5.693   1.737  11.626  1.00  0.00           N  
ATOM    324  CA  VAL A  28       6.233   1.022  12.777  1.00  0.00           C  
ATOM    325  C   VAL A  28       7.744   0.876  12.668  1.00  0.00           C  
ATOM    326  O   VAL A  28       8.277  -0.222  12.503  1.00  0.00           O  
ATOM    327  CB  VAL A  28       5.586  -0.365  12.947  1.00  0.00           C  
ATOM    328  CG1 VAL A  28       5.850  -1.258  11.738  1.00  0.00           C  
ATOM    329  CG2 VAL A  28       6.075  -1.028  14.227  1.00  0.00           C  
ATOM    330  H   VAL A  28       5.552   1.260  10.794  1.00  0.00           H  
ATOM    331  HA  VAL A  28       6.011   1.608  13.657  1.00  0.00           H  
ATOM    332  HB  VAL A  28       4.525  -0.220  13.031  1.00  0.00           H  
ATOM    333 HG11 VAL A  28       5.012  -1.203  11.057  1.00  0.00           H  
ATOM    334 HG12 VAL A  28       5.973  -2.279  12.069  1.00  0.00           H  
ATOM    335 HG13 VAL A  28       6.748  -0.935  11.233  1.00  0.00           H  
ATOM    336 HG21 VAL A  28       5.267  -1.072  14.940  1.00  0.00           H  
ATOM    337 HG22 VAL A  28       6.890  -0.454  14.642  1.00  0.00           H  
ATOM    338 HG23 VAL A  28       6.417  -2.030  14.007  1.00  0.00           H  
ATOM    339  N   ASN A  29       8.419   2.005  12.770  1.00  0.00           N  
ATOM    340  CA  ASN A  29       9.874   2.055  12.691  1.00  0.00           C  
ATOM    341  C   ASN A  29      10.379   3.465  12.989  1.00  0.00           C  
ATOM    342  O   ASN A  29       9.720   4.452  12.662  1.00  0.00           O  
ATOM    343  CB  ASN A  29      10.345   1.606  11.304  1.00  0.00           C  
ATOM    344  CG  ASN A  29      11.726   0.976  11.330  1.00  0.00           C  
ATOM    345  OD1 ASN A  29      11.873  -0.230  11.136  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      12.745   1.792  11.568  1.00  0.00           N  
ATOM    347  H   ASN A  29       7.918   2.831  12.906  1.00  0.00           H  
ATOM    348  HA  ASN A  29      10.267   1.378  13.433  1.00  0.00           H  
ATOM    349  HB2 ASN A  29       9.649   0.879  10.912  1.00  0.00           H  
ATOM    350  HB3 ASN A  29      10.372   2.462  10.646  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      12.553   2.739  11.711  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      13.648   1.413  11.588  1.00  0.00           H  
ATOM    353  N   LEU A  30      11.550   3.554  13.614  1.00  0.00           N  
ATOM    354  CA  LEU A  30      12.137   4.846  13.958  1.00  0.00           C  
ATOM    355  C   LEU A  30      13.233   5.232  12.966  1.00  0.00           C  
ATOM    356  O   LEU A  30      14.276   5.763  13.352  1.00  0.00           O  
ATOM    357  CB  LEU A  30      12.710   4.810  15.380  1.00  0.00           C  
ATOM    358  CG  LEU A  30      12.312   5.990  16.271  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      11.131   5.618  17.152  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      13.493   6.441  17.121  1.00  0.00           C  
ATOM    361  H   LEU A  30      12.029   2.732  13.850  1.00  0.00           H  
ATOM    362  HA  LEU A  30      11.354   5.587  13.916  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      12.377   3.898  15.858  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      13.787   4.786  15.312  1.00  0.00           H  
ATOM    365  HG  LEU A  30      12.012   6.819  15.646  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      11.380   4.748  17.742  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      10.276   5.397  16.531  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      10.895   6.443  17.808  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      13.885   7.370  16.731  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      14.266   5.687  17.093  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      13.169   6.586  18.140  1.00  0.00           H  
ATOM    372  N   ASN A  31      12.992   4.960  11.688  1.00  0.00           N  
ATOM    373  CA  ASN A  31      13.959   5.278  10.643  1.00  0.00           C  
ATOM    374  C   ASN A  31      13.559   6.549   9.902  1.00  0.00           C  
ATOM    375  O   ASN A  31      14.432   7.144   9.238  1.00  0.00           O  
ATOM    376  CB  ASN A  31      14.076   4.114   9.657  1.00  0.00           C  
ATOM    377  CG  ASN A  31      15.395   4.116   8.910  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      16.443   3.797   9.475  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      15.351   4.480   7.631  1.00  0.00           N  
ATOM    380  OXT ASN A  31      12.374   6.938   9.992  1.00  0.00           O  
ATOM    381  H   ASN A  31      12.144   4.537  11.442  1.00  0.00           H  
ATOM    382  HA  ASN A  31      14.915   5.437  11.115  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      13.993   3.181  10.198  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      13.275   4.178   8.937  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      14.480   4.720   7.249  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      16.189   4.490   7.124  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      17.627  -0.577  -0.410  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.152  -0.623  -1.802  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.083   0.724  -2.492  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.964   1.566  -2.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.377  -0.278   0.245  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.288  -1.518  -0.124  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.837   0.097  -0.348  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.181  -0.950  -1.778  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.573  -1.336  -2.370  1.00  0.00           H  
ATOM     10  N   SER A   2      17.033   0.928  -3.281  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.849   2.181  -4.001  1.00  0.00           C  
ATOM     12  C   SER A   2      15.394   2.355  -4.424  1.00  0.00           C  
ATOM     13  O   SER A   2      14.642   1.383  -4.503  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.764   2.224  -5.229  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.293   1.362  -6.250  1.00  0.00           O  
ATOM     16  H   SER A   2      16.365   0.218  -3.380  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.117   2.989  -3.336  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.801   3.232  -5.613  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.758   1.912  -4.943  1.00  0.00           H  
ATOM     20  HG  SER A   2      16.392   1.599  -6.483  1.00  0.00           H  
ATOM     21  N   GLN A   3      15.004   3.595  -4.699  1.00  0.00           N  
ATOM     22  CA  GLN A   3      13.639   3.892  -5.117  1.00  0.00           C  
ATOM     23  C   GLN A   3      13.625   4.519  -6.508  1.00  0.00           C  
ATOM     24  O   GLN A   3      13.498   5.735  -6.652  1.00  0.00           O  
ATOM     25  CB  GLN A   3      12.970   4.830  -4.111  1.00  0.00           C  
ATOM     26  CG  GLN A   3      11.451   4.731  -4.104  1.00  0.00           C  
ATOM     27  CD  GLN A   3      10.943   3.492  -3.391  1.00  0.00           C  
ATOM     28  OE1 GLN A   3      10.050   2.803  -3.884  1.00  0.00           O  
ATOM     29  NE2 GLN A   3      11.506   3.202  -2.222  1.00  0.00           N  
ATOM     30  H   GLN A   3      15.651   4.327  -4.620  1.00  0.00           H  
ATOM     31  HA  GLN A   3      13.092   2.961  -5.149  1.00  0.00           H  
ATOM     32  HB2 GLN A   3      13.331   4.594  -3.123  1.00  0.00           H  
ATOM     33  HB3 GLN A   3      13.241   5.848  -4.351  1.00  0.00           H  
ATOM     34  HG2 GLN A   3      11.050   5.603  -3.608  1.00  0.00           H  
ATOM     35  HG3 GLN A   3      11.103   4.708  -5.126  1.00  0.00           H  
ATOM     36 HE21 GLN A   3      12.208   3.795  -1.885  1.00  0.00           H  
ATOM     37 HE22 GLN A   3      11.195   2.405  -1.744  1.00  0.00           H  
ATOM     38  N   ILE A   4      13.769   3.680  -7.530  1.00  0.00           N  
ATOM     39  CA  ILE A   4      13.788   4.129  -8.901  1.00  0.00           C  
ATOM     40  C   ILE A   4      12.477   4.797  -9.309  1.00  0.00           C  
ATOM     41  O   ILE A   4      12.478   5.792 -10.033  1.00  0.00           O  
ATOM     42  CB  ILE A   4      14.068   2.942  -9.838  1.00  0.00           C  
ATOM     43  CG1 ILE A   4      13.072   1.799  -9.603  1.00  0.00           C  
ATOM     44  CG2 ILE A   4      15.496   2.448  -9.665  1.00  0.00           C  
ATOM     45  CD1 ILE A   4      12.508   1.235 -10.876  1.00  0.00           C  
ATOM     46  H   ILE A   4      13.877   2.726  -7.359  1.00  0.00           H  
ATOM     47  HA  ILE A   4      14.593   4.839  -9.009  1.00  0.00           H  
ATOM     48  HB  ILE A   4      13.961   3.291 -10.839  1.00  0.00           H  
ATOM     49 HG12 ILE A   4      13.566   0.993  -9.082  1.00  0.00           H  
ATOM     50 HG13 ILE A   4      12.245   2.155  -9.010  1.00  0.00           H  
ATOM     51 HG21 ILE A   4      16.052   3.150  -9.062  1.00  0.00           H  
ATOM     52 HG22 ILE A   4      15.965   2.356 -10.634  1.00  0.00           H  
ATOM     53 HG23 ILE A   4      15.486   1.483  -9.178  1.00  0.00           H  
ATOM     54 HD11 ILE A   4      12.466   0.161 -10.801  1.00  0.00           H  
ATOM     55 HD12 ILE A   4      13.141   1.517 -11.701  1.00  0.00           H  
ATOM     56 HD13 ILE A   4      11.516   1.626 -11.029  1.00  0.00           H  
ATOM     57  N   THR A   5      11.359   4.241  -8.850  1.00  0.00           N  
ATOM     58  CA  THR A   5      10.044   4.779  -9.180  1.00  0.00           C  
ATOM     59  C   THR A   5       9.470   5.570  -8.019  1.00  0.00           C  
ATOM     60  O   THR A   5       9.171   6.758  -8.140  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.093   3.643  -9.560  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.106   2.626  -8.574  1.00  0.00           O  
ATOM     63  CG2 THR A   5       9.434   3.000 -10.887  1.00  0.00           C  
ATOM     64  H   THR A   5      11.419   3.448  -8.281  1.00  0.00           H  
ATOM     65  HA  THR A   5      10.156   5.434 -10.015  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.089   4.035  -9.631  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.264   2.166  -8.576  1.00  0.00           H  
ATOM     68 HG21 THR A   5      10.432   3.290 -11.180  1.00  0.00           H  
ATOM     69 HG22 THR A   5       8.730   3.325 -11.637  1.00  0.00           H  
ATOM     70 HG23 THR A   5       9.386   1.925 -10.789  1.00  0.00           H  
ATOM     71  N   GLY A   6       9.320   4.893  -6.900  1.00  0.00           N  
ATOM     72  CA  GLY A   6       8.780   5.523  -5.711  1.00  0.00           C  
ATOM     73  C   GLY A   6       7.367   6.035  -5.917  1.00  0.00           C  
ATOM     74  O   GLY A   6       7.155   7.235  -6.088  1.00  0.00           O  
ATOM     75  H   GLY A   6       9.579   3.953  -6.884  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       8.776   4.803  -4.906  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       9.416   6.351  -5.436  1.00  0.00           H  
ATOM     78  N   THR A   7       6.400   5.123  -5.909  1.00  0.00           N  
ATOM     79  CA  THR A   7       5.000   5.484  -6.106  1.00  0.00           C  
ATOM     80  C   THR A   7       4.356   5.915  -4.797  1.00  0.00           C  
ATOM     81  O   THR A   7       3.663   6.930  -4.730  1.00  0.00           O  
ATOM     82  CB  THR A   7       4.236   4.293  -6.678  1.00  0.00           C  
ATOM     83  OG1 THR A   7       4.771   3.906  -7.932  1.00  0.00           O  
ATOM     84  CG2 THR A   7       2.759   4.560  -6.869  1.00  0.00           C  
ATOM     85  H   THR A   7       6.630   4.179  -5.781  1.00  0.00           H  
ATOM     86  HA  THR A   7       4.959   6.299  -6.801  1.00  0.00           H  
ATOM     87  HB  THR A   7       4.335   3.462  -5.993  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.242   3.075  -7.836  1.00  0.00           H  
ATOM     89 HG21 THR A   7       2.346   4.961  -5.956  1.00  0.00           H  
ATOM     90 HG22 THR A   7       2.256   3.637  -7.117  1.00  0.00           H  
ATOM     91 HG23 THR A   7       2.622   5.272  -7.670  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.566   5.109  -3.774  1.00  0.00           N  
ATOM     93  CA  CYS A   8       3.985   5.358  -2.470  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.668   6.537  -1.771  1.00  0.00           C  
ATOM     95  O   CYS A   8       5.844   6.451  -1.418  1.00  0.00           O  
ATOM     96  CB  CYS A   8       4.140   4.122  -1.603  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.722   2.562  -2.441  1.00  0.00           S  
ATOM     98  H   CYS A   8       5.081   4.297  -3.922  1.00  0.00           H  
ATOM     99  HA  CYS A   8       2.942   5.553  -2.604  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       5.160   4.053  -1.264  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.492   4.225  -0.760  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.949   7.665  -1.562  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.529   8.840  -0.912  1.00  0.00           C  
ATOM    104  C   PRO A   9       4.713   8.664   0.594  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.380   7.627   1.167  1.00  0.00           O  
ATOM    106  CB  PRO A   9       3.525   9.958  -1.226  1.00  0.00           C  
ATOM    107  CG  PRO A   9       2.228   9.277  -1.464  1.00  0.00           C  
ATOM    108  CD  PRO A   9       2.537   7.888  -1.954  1.00  0.00           C  
ATOM    109  HA  PRO A   9       5.484   9.095  -1.342  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       3.456  10.637  -0.391  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       3.851  10.496  -2.104  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       1.669   9.230  -0.543  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       1.667   9.818  -2.212  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       1.880   7.182  -1.474  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.424   7.841  -3.025  1.00  0.00           H  
ATOM    116  N   SER A  10       5.206   9.722   1.216  1.00  0.00           N  
ATOM    117  CA  SER A  10       5.405   9.767   2.657  1.00  0.00           C  
ATOM    118  C   SER A  10       4.136   9.421   3.387  1.00  0.00           C  
ATOM    119  O   SER A  10       4.135   8.649   4.346  1.00  0.00           O  
ATOM    120  CB  SER A  10       5.869  11.147   3.087  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.139  11.458   2.538  1.00  0.00           O  
ATOM    122  H   SER A  10       5.361  10.517   0.681  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.141   9.045   2.915  1.00  0.00           H  
ATOM    124  HB2 SER A  10       5.150  11.877   2.746  1.00  0.00           H  
ATOM    125  HB3 SER A  10       5.932  11.178   4.163  1.00  0.00           H  
ATOM    126  HG  SER A  10       7.588  12.087   3.107  1.00  0.00           H  
ATOM    127  N   GLY A  11       3.055  10.010   2.922  1.00  0.00           N  
ATOM    128  CA  GLY A  11       1.760   9.782   3.522  1.00  0.00           C  
ATOM    129  C   GLY A  11       1.504   8.310   3.715  1.00  0.00           C  
ATOM    130  O   GLY A  11       0.889   7.905   4.696  1.00  0.00           O  
ATOM    131  H   GLY A  11       3.126  10.610   2.152  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       1.749  10.267   4.484  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       0.984  10.200   2.895  1.00  0.00           H  
ATOM    134  N   CYS A  12       2.002   7.503   2.783  1.00  0.00           N  
ATOM    135  CA  CYS A  12       1.841   6.064   2.871  1.00  0.00           C  
ATOM    136  C   CYS A  12       2.728   5.489   3.962  1.00  0.00           C  
ATOM    137  O   CYS A  12       2.344   4.535   4.632  1.00  0.00           O  
ATOM    138  CB  CYS A  12       2.162   5.377   1.539  1.00  0.00           C  
ATOM    139  SG  CYS A  12       0.760   5.206   0.376  1.00  0.00           S  
ATOM    140  H   CYS A  12       2.508   7.882   2.037  1.00  0.00           H  
ATOM    141  HA  CYS A  12       0.814   5.873   3.138  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       2.935   5.934   1.036  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       2.533   4.393   1.748  1.00  0.00           H  
ATOM    144  N   SER A  13       3.916   6.064   4.154  1.00  0.00           N  
ATOM    145  CA  SER A  13       4.819   5.566   5.181  1.00  0.00           C  
ATOM    146  C   SER A  13       4.189   5.823   6.527  1.00  0.00           C  
ATOM    147  O   SER A  13       4.116   4.939   7.380  1.00  0.00           O  
ATOM    148  CB  SER A  13       6.187   6.248   5.095  1.00  0.00           C  
ATOM    149  OG  SER A  13       6.477   6.675   3.772  1.00  0.00           O  
ATOM    150  H   SER A  13       4.200   6.826   3.604  1.00  0.00           H  
ATOM    151  HA  SER A  13       4.932   4.508   5.041  1.00  0.00           H  
ATOM    152  HB2 SER A  13       6.196   7.111   5.744  1.00  0.00           H  
ATOM    153  HB3 SER A  13       6.952   5.555   5.412  1.00  0.00           H  
ATOM    154  HG  SER A  13       5.968   6.158   3.144  1.00  0.00           H  
ATOM    155  N   GLY A  14       3.674   7.025   6.676  1.00  0.00           N  
ATOM    156  CA  GLY A  14       2.975   7.362   7.899  1.00  0.00           C  
ATOM    157  C   GLY A  14       1.531   6.894   7.888  1.00  0.00           C  
ATOM    158  O   GLY A  14       1.193   5.900   8.531  1.00  0.00           O  
ATOM    159  H   GLY A  14       3.730   7.661   5.925  1.00  0.00           H  
ATOM    160  HA2 GLY A  14       3.486   6.903   8.736  1.00  0.00           H  
ATOM    161  HA3 GLY A  14       3.008   8.431   8.038  1.00  0.00           H  
ATOM    162  N   ASP A  15       0.682   7.595   7.146  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -0.717   7.211   7.057  1.00  0.00           C  
ATOM    164  C   ASP A  15      -0.907   6.138   6.004  1.00  0.00           C  
ATOM    165  O   ASP A  15      -0.927   6.407   4.804  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -1.609   8.400   6.755  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -1.470   9.507   7.783  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -2.162   9.443   8.821  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -0.670  10.436   7.549  1.00  0.00           O  
ATOM    170  H   ASP A  15       1.026   8.356   6.642  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -1.000   6.801   8.016  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -1.355   8.794   5.787  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -2.633   8.060   6.751  1.00  0.00           H  
ATOM    174  N   CYS A  16      -1.079   4.930   6.475  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -1.308   3.789   5.605  1.00  0.00           C  
ATOM    176  C   CYS A  16      -2.738   3.752   5.086  1.00  0.00           C  
ATOM    177  O   CYS A  16      -3.552   2.970   5.580  1.00  0.00           O  
ATOM    178  CB  CYS A  16      -0.950   2.476   6.305  1.00  0.00           C  
ATOM    179  SG  CYS A  16      -0.800   1.056   5.168  1.00  0.00           S  
ATOM    180  H   CYS A  16      -1.099   4.818   7.442  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.658   3.911   4.755  1.00  0.00           H  
ATOM    182  HB2 CYS A  16      -0.003   2.594   6.812  1.00  0.00           H  
ATOM    183  HB3 CYS A  16      -1.716   2.241   7.029  1.00  0.00           H  
ATOM    184  N   TYR A  17      -3.056   4.564   4.080  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -4.396   4.542   3.537  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.585   3.266   2.729  1.00  0.00           C  
ATOM    187  O   TYR A  17      -3.613   2.617   2.342  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -4.710   5.787   2.704  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.599   6.276   1.811  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.659   7.199   2.251  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -3.521   5.834   0.507  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -1.666   7.657   1.407  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -2.540   6.285  -0.347  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -1.612   7.198   0.107  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -0.631   7.656  -0.742  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.382   5.153   3.696  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -5.077   4.508   4.377  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -5.547   5.569   2.069  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.981   6.588   3.367  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -2.705   7.554   3.268  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -4.245   5.121   0.165  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -0.940   8.372   1.765  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -2.504   5.921  -1.361  1.00  0.00           H  
ATOM    204  HH  TYR A  17      -1.039   8.061  -1.511  1.00  0.00           H  
ATOM    205  N   PRO A  18      -5.837   2.857   2.513  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -6.151   1.616   1.804  1.00  0.00           C  
ATOM    207  C   PRO A  18      -5.485   1.463   0.447  1.00  0.00           C  
ATOM    208  O   PRO A  18      -5.033   0.370   0.105  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -7.672   1.665   1.664  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -8.117   2.495   2.818  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -7.052   3.541   2.991  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -5.880   0.767   2.400  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -7.936   2.121   0.720  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -8.077   0.666   1.717  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -9.068   2.957   2.596  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -8.191   1.885   3.704  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -7.274   4.404   2.384  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.951   3.823   4.028  1.00  0.00           H  
ATOM    219  N   GLU A  19      -5.451   2.519  -0.349  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -4.863   2.400  -1.678  1.00  0.00           C  
ATOM    221  C   GLU A  19      -3.343   2.313  -1.635  1.00  0.00           C  
ATOM    222  O   GLU A  19      -2.713   2.119  -2.675  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -5.307   3.543  -2.598  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -6.717   3.367  -3.136  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -6.919   2.026  -3.813  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -7.182   1.035  -3.100  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -6.811   1.965  -5.056  1.00  0.00           O  
ATOM    228  H   GLU A  19      -5.857   3.368  -0.065  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -5.230   1.474  -2.095  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -5.266   4.475  -2.065  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -4.630   3.589  -3.434  1.00  0.00           H  
ATOM    232  HG2 GLU A  19      -7.413   3.446  -2.313  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -6.916   4.151  -3.853  1.00  0.00           H  
ATOM    234  N   CYS A  20      -2.741   2.424  -0.450  1.00  0.00           N  
ATOM    235  CA  CYS A  20      -1.290   2.314  -0.370  1.00  0.00           C  
ATOM    236  C   CYS A  20      -0.870   0.876  -0.722  1.00  0.00           C  
ATOM    237  O   CYS A  20      -1.316  -0.064  -0.064  1.00  0.00           O  
ATOM    238  CB  CYS A  20      -0.802   2.648   1.050  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.766   4.429   1.475  1.00  0.00           S  
ATOM    240  H   CYS A  20      -3.271   2.552   0.366  1.00  0.00           H  
ATOM    241  HA  CYS A  20      -0.857   3.011  -1.064  1.00  0.00           H  
ATOM    242  HB2 CYS A  20      -1.452   2.163   1.762  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       0.196   2.264   1.172  1.00  0.00           H  
ATOM    244  N   PRO A  21      -0.006   0.658  -1.741  1.00  0.00           N  
ATOM    245  CA  PRO A  21       0.438  -0.697  -2.107  1.00  0.00           C  
ATOM    246  C   PRO A  21       0.862  -1.533  -0.895  1.00  0.00           C  
ATOM    247  O   PRO A  21       1.098  -0.998   0.189  1.00  0.00           O  
ATOM    248  CB  PRO A  21       1.637  -0.437  -3.013  1.00  0.00           C  
ATOM    249  CG  PRO A  21       1.328   0.863  -3.661  1.00  0.00           C  
ATOM    250  CD  PRO A  21       0.586   1.680  -2.632  1.00  0.00           C  
ATOM    251  HA  PRO A  21      -0.325  -1.228  -2.659  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       2.538  -0.382  -2.419  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       1.724  -1.229  -3.741  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       2.239   1.356  -3.954  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       0.701   0.698  -4.525  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       1.259   2.325  -2.091  1.00  0.00           H  
ATOM    257  HD3 PRO A  21      -0.183   2.255  -3.126  1.00  0.00           H  
ATOM    258  N   PRO A  22       0.965  -2.865  -1.067  1.00  0.00           N  
ATOM    259  CA  PRO A  22       1.358  -3.775   0.009  1.00  0.00           C  
ATOM    260  C   PRO A  22       2.805  -3.586   0.432  1.00  0.00           C  
ATOM    261  O   PRO A  22       3.695  -3.375  -0.392  1.00  0.00           O  
ATOM    262  CB  PRO A  22       1.163  -5.161  -0.600  1.00  0.00           C  
ATOM    263  CG  PRO A  22       1.310  -4.938  -2.059  1.00  0.00           C  
ATOM    264  CD  PRO A  22       0.706  -3.588  -2.317  1.00  0.00           C  
ATOM    265  HA  PRO A  22       0.714  -3.665   0.869  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       1.919  -5.832  -0.221  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       0.181  -5.534  -0.353  1.00  0.00           H  
ATOM    268  HG2 PRO A  22       2.355  -4.941  -2.324  1.00  0.00           H  
ATOM    269  HG3 PRO A  22       0.775  -5.701  -2.604  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       1.195  -3.107  -3.146  1.00  0.00           H  
ATOM    271  HD3 PRO A  22      -0.352  -3.676  -2.494  1.00  0.00           H  
ATOM    272  N   GLY A  23       3.016  -3.659   1.731  1.00  0.00           N  
ATOM    273  CA  GLY A  23       4.351  -3.490   2.292  1.00  0.00           C  
ATOM    274  C   GLY A  23       4.954  -2.136   1.961  1.00  0.00           C  
ATOM    275  O   GLY A  23       6.152  -1.918   2.143  1.00  0.00           O  
ATOM    276  H   GLY A  23       2.245  -3.823   2.308  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       4.302  -3.593   3.368  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       4.995  -4.264   1.900  1.00  0.00           H  
ATOM    279  N   CYS A  24       4.114  -1.216   1.490  1.00  0.00           N  
ATOM    280  CA  CYS A  24       4.585   0.121   1.161  1.00  0.00           C  
ATOM    281  C   CYS A  24       4.624   1.000   2.406  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.563   1.771   2.596  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.766   0.770   0.042  1.00  0.00           C  
ATOM    284  SG  CYS A  24       4.770   1.146  -1.436  1.00  0.00           S  
ATOM    285  H   CYS A  24       3.171  -1.466   1.397  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.602   0.009   0.812  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       2.971   0.103  -0.256  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.342   1.698   0.399  1.00  0.00           H  
ATOM    289  N   CYS A  25       3.607   0.884   3.256  1.00  0.00           N  
ATOM    290  CA  CYS A  25       3.549   1.670   4.471  1.00  0.00           C  
ATOM    291  C   CYS A  25       4.245   0.957   5.612  1.00  0.00           C  
ATOM    292  O   CYS A  25       4.244  -0.272   5.686  1.00  0.00           O  
ATOM    293  CB  CYS A  25       2.105   1.944   4.851  1.00  0.00           C  
ATOM    294  SG  CYS A  25       1.142   0.468   5.322  1.00  0.00           S  
ATOM    295  H   CYS A  25       2.875   0.268   3.061  1.00  0.00           H  
ATOM    296  HA  CYS A  25       4.049   2.608   4.286  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       2.095   2.613   5.685  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       1.618   2.410   4.020  1.00  0.00           H  
ATOM    299  N   GLY A  26       4.849   1.734   6.496  1.00  0.00           N  
ATOM    300  CA  GLY A  26       5.557   1.154   7.621  1.00  0.00           C  
ATOM    301  C   GLY A  26       6.773   0.376   7.194  1.00  0.00           C  
ATOM    302  O   GLY A  26       6.878  -0.825   7.442  1.00  0.00           O  
ATOM    303  H   GLY A  26       4.831   2.713   6.386  1.00  0.00           H  
ATOM    304  HA2 GLY A  26       5.882   1.948   8.276  1.00  0.00           H  
ATOM    305  HA3 GLY A  26       4.893   0.498   8.162  1.00  0.00           H  
ATOM    306  N   GLN A  27       7.704   1.073   6.563  1.00  0.00           N  
ATOM    307  CA  GLN A  27       8.937   0.454   6.111  1.00  0.00           C  
ATOM    308  C   GLN A  27      10.139   1.220   6.629  1.00  0.00           C  
ATOM    309  O   GLN A  27      10.598   2.188   6.023  1.00  0.00           O  
ATOM    310  CB  GLN A  27       8.999   0.371   4.598  1.00  0.00           C  
ATOM    311  CG  GLN A  27      10.190  -0.430   4.102  1.00  0.00           C  
ATOM    312  CD  GLN A  27      10.993   0.306   3.048  1.00  0.00           C  
ATOM    313  OE1 GLN A  27      10.934  -0.023   1.863  1.00  0.00           O  
ATOM    314  NE2 GLN A  27      11.751   1.309   3.475  1.00  0.00           N  
ATOM    315  H   GLN A  27       7.562   2.030   6.412  1.00  0.00           H  
ATOM    316  HA  GLN A  27       8.968  -0.547   6.515  1.00  0.00           H  
ATOM    317  HB2 GLN A  27       8.096  -0.096   4.236  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       9.070   1.369   4.200  1.00  0.00           H  
ATOM    319  HG2 GLN A  27      10.836  -0.639   4.945  1.00  0.00           H  
ATOM    320  HG3 GLN A  27       9.835  -1.360   3.682  1.00  0.00           H  
ATOM    321 HE21 GLN A  27      11.749   1.515   4.433  1.00  0.00           H  
ATOM    322 HE22 GLN A  27      12.281   1.803   2.815  1.00  0.00           H  
ATOM    323  N   VAL A  28      10.640   0.758   7.754  1.00  0.00           N  
ATOM    324  CA  VAL A  28      11.800   1.352   8.399  1.00  0.00           C  
ATOM    325  C   VAL A  28      11.682   2.875   8.472  1.00  0.00           C  
ATOM    326  O   VAL A  28      12.112   3.588   7.565  1.00  0.00           O  
ATOM    327  CB  VAL A  28      13.077   0.962   7.643  1.00  0.00           C  
ATOM    328  CG1 VAL A  28      14.302   1.706   8.170  1.00  0.00           C  
ATOM    329  CG2 VAL A  28      13.292  -0.542   7.714  1.00  0.00           C  
ATOM    330  H   VAL A  28      10.222  -0.017   8.152  1.00  0.00           H  
ATOM    331  HA  VAL A  28      11.866   0.956   9.402  1.00  0.00           H  
ATOM    332  HB  VAL A  28      12.932   1.226   6.612  1.00  0.00           H  
ATOM    333 HG11 VAL A  28      14.916   2.021   7.339  1.00  0.00           H  
ATOM    334 HG12 VAL A  28      14.873   1.050   8.809  1.00  0.00           H  
ATOM    335 HG13 VAL A  28      13.989   2.571   8.734  1.00  0.00           H  
ATOM    336 HG21 VAL A  28      12.343  -1.045   7.592  1.00  0.00           H  
ATOM    337 HG22 VAL A  28      13.717  -0.800   8.672  1.00  0.00           H  
ATOM    338 HG23 VAL A  28      13.964  -0.848   6.927  1.00  0.00           H  
ATOM    339  N   ASN A  29      11.106   3.360   9.564  1.00  0.00           N  
ATOM    340  CA  ASN A  29      10.936   4.788   9.775  1.00  0.00           C  
ATOM    341  C   ASN A  29      11.300   5.167  11.208  1.00  0.00           C  
ATOM    342  O   ASN A  29      10.541   4.901  12.140  1.00  0.00           O  
ATOM    343  CB  ASN A  29       9.497   5.211   9.472  1.00  0.00           C  
ATOM    344  CG  ASN A  29       9.414   6.598   8.863  1.00  0.00           C  
ATOM    345  OD1 ASN A  29       8.754   6.802   7.844  1.00  0.00           O  
ATOM    346  ND2 ASN A  29      10.081   7.564   9.486  1.00  0.00           N  
ATOM    347  H   ASN A  29      10.795   2.743  10.249  1.00  0.00           H  
ATOM    348  HA  ASN A  29      11.600   5.292   9.099  1.00  0.00           H  
ATOM    349  HB2 ASN A  29       9.061   4.508   8.778  1.00  0.00           H  
ATOM    350  HB3 ASN A  29       8.927   5.204  10.390  1.00  0.00           H  
ATOM    351 HD21 ASN A  29      10.586   7.333  10.294  1.00  0.00           H  
ATOM    352 HD22 ASN A  29      10.042   8.470   9.112  1.00  0.00           H  
ATOM    353  N   LEU A  30      12.464   5.786  11.378  1.00  0.00           N  
ATOM    354  CA  LEU A  30      12.923   6.196  12.699  1.00  0.00           C  
ATOM    355  C   LEU A  30      13.632   7.546  12.639  1.00  0.00           C  
ATOM    356  O   LEU A  30      13.059   8.576  12.998  1.00  0.00           O  
ATOM    357  CB  LEU A  30      13.864   5.139  13.283  1.00  0.00           C  
ATOM    358  CG  LEU A  30      13.186   3.843  13.734  1.00  0.00           C  
ATOM    359  CD1 LEU A  30      14.116   2.654  13.535  1.00  0.00           C  
ATOM    360  CD2 LEU A  30      12.756   3.951  15.190  1.00  0.00           C  
ATOM    361  H   LEU A  30      13.030   5.970  10.599  1.00  0.00           H  
ATOM    362  HA  LEU A  30      12.057   6.284  13.338  1.00  0.00           H  
ATOM    363  HB2 LEU A  30      14.603   4.893  12.534  1.00  0.00           H  
ATOM    364  HB3 LEU A  30      14.370   5.569  14.135  1.00  0.00           H  
ATOM    365  HG  LEU A  30      12.303   3.679  13.135  1.00  0.00           H  
ATOM    366 HD11 LEU A  30      13.763   2.056  12.707  1.00  0.00           H  
ATOM    367 HD12 LEU A  30      14.131   2.052  14.432  1.00  0.00           H  
ATOM    368 HD13 LEU A  30      15.116   3.007  13.323  1.00  0.00           H  
ATOM    369 HD21 LEU A  30      13.353   4.702  15.686  1.00  0.00           H  
ATOM    370 HD22 LEU A  30      12.896   2.999  15.680  1.00  0.00           H  
ATOM    371 HD23 LEU A  30      11.714   4.230  15.237  1.00  0.00           H  
ATOM    372  N   ASN A  31      14.881   7.533  12.186  1.00  0.00           N  
ATOM    373  CA  ASN A  31      15.670   8.756  12.080  1.00  0.00           C  
ATOM    374  C   ASN A  31      16.626   8.686  10.894  1.00  0.00           C  
ATOM    375  O   ASN A  31      17.522   9.551  10.806  1.00  0.00           O  
ATOM    376  CB  ASN A  31      16.458   8.987  13.371  1.00  0.00           C  
ATOM    377  CG  ASN A  31      16.539  10.454  13.745  1.00  0.00           C  
ATOM    378  OD1 ASN A  31      15.613  11.225  13.491  1.00  0.00           O  
ATOM    379  ND2 ASN A  31      17.651  10.848  14.353  1.00  0.00           N  
ATOM    380  OXT ASN A  31      16.469   7.768  10.061  1.00  0.00           O  
ATOM    381  H   ASN A  31      15.283   6.681  11.917  1.00  0.00           H  
ATOM    382  HA  ASN A  31      14.988   9.579  11.932  1.00  0.00           H  
ATOM    383  HB2 ASN A  31      15.978   8.456  14.179  1.00  0.00           H  
ATOM    384  HB3 ASN A  31      17.462   8.611  13.245  1.00  0.00           H  
ATOM    385 HD21 ASN A  31      18.347  10.180  14.524  1.00  0.00           H  
ATOM    386 HD22 ASN A  31      17.732  11.791  14.606  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       9.382  20.262  -3.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.968  18.925  -4.078  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.467  18.719  -4.019  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.930  18.302  -2.993  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.214  20.168  -2.949  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.609  20.695  -3.025  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.625  20.888  -4.363  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.294  18.827  -5.102  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.449  18.163  -3.483  1.00  0.00           H  
ATOM     10  N   SER A   2       6.787  19.010  -5.123  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.339  18.853  -5.196  1.00  0.00           C  
ATOM     12  C   SER A   2       4.956  17.875  -6.304  1.00  0.00           C  
ATOM     13  O   SER A   2       3.959  18.067  -7.000  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.671  20.211  -5.433  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.919  20.613  -4.301  1.00  0.00           O  
ATOM     16  H   SER A   2       7.272  19.338  -5.910  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.001  18.455  -4.251  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.430  20.953  -5.626  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.009  20.143  -6.284  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.418  20.427  -3.501  1.00  0.00           H  
ATOM     21  N   GLN A   3       5.759  16.829  -6.462  1.00  0.00           N  
ATOM     22  CA  GLN A   3       5.511  15.821  -7.485  1.00  0.00           C  
ATOM     23  C   GLN A   3       6.080  14.468  -7.066  1.00  0.00           C  
ATOM     24  O   GLN A   3       7.125  14.397  -6.420  1.00  0.00           O  
ATOM     25  CB  GLN A   3       6.128  16.256  -8.816  1.00  0.00           C  
ATOM     26  CG  GLN A   3       5.898  15.268  -9.948  1.00  0.00           C  
ATOM     27  CD  GLN A   3       5.189  15.893 -11.135  1.00  0.00           C  
ATOM     28  OE1 GLN A   3       4.085  16.419 -11.005  1.00  0.00           O  
ATOM     29  NE2 GLN A   3       5.824  15.839 -12.300  1.00  0.00           N  
ATOM     30  H   GLN A   3       6.539  16.733  -5.876  1.00  0.00           H  
ATOM     31  HA  GLN A   3       4.442  15.726  -7.607  1.00  0.00           H  
ATOM     32  HB2 GLN A   3       5.700  17.206  -9.102  1.00  0.00           H  
ATOM     33  HB3 GLN A   3       7.193  16.377  -8.682  1.00  0.00           H  
ATOM     34  HG2 GLN A   3       6.854  14.889 -10.278  1.00  0.00           H  
ATOM     35  HG3 GLN A   3       5.297  14.450  -9.578  1.00  0.00           H  
ATOM     36 HE21 GLN A   3       6.702  15.404 -12.331  1.00  0.00           H  
ATOM     37 HE22 GLN A   3       5.387  16.236 -13.083  1.00  0.00           H  
ATOM     38  N   ILE A   4       5.381  13.398  -7.436  1.00  0.00           N  
ATOM     39  CA  ILE A   4       5.802  12.052  -7.104  1.00  0.00           C  
ATOM     40  C   ILE A   4       7.238  11.784  -7.549  1.00  0.00           C  
ATOM     41  O   ILE A   4       7.740  12.413  -8.480  1.00  0.00           O  
ATOM     42  CB  ILE A   4       4.851  11.022  -7.740  1.00  0.00           C  
ATOM     43  CG1 ILE A   4       4.942   9.699  -6.997  1.00  0.00           C  
ATOM     44  CG2 ILE A   4       5.147  10.835  -9.225  1.00  0.00           C  
ATOM     45  CD1 ILE A   4       4.367   9.758  -5.600  1.00  0.00           C  
ATOM     46  H   ILE A   4       4.556  13.514  -7.942  1.00  0.00           H  
ATOM     47  HA  ILE A   4       5.746  11.943  -6.031  1.00  0.00           H  
ATOM     48  HB  ILE A   4       3.848  11.400  -7.648  1.00  0.00           H  
ATOM     49 HG12 ILE A   4       4.403   8.948  -7.548  1.00  0.00           H  
ATOM     50 HG13 ILE A   4       5.976   9.415  -6.920  1.00  0.00           H  
ATOM     51 HG21 ILE A   4       4.310  10.342  -9.699  1.00  0.00           H  
ATOM     52 HG22 ILE A   4       6.034  10.231  -9.343  1.00  0.00           H  
ATOM     53 HG23 ILE A   4       5.304  11.799  -9.685  1.00  0.00           H  
ATOM     54 HD11 ILE A   4       3.489   9.132  -5.545  1.00  0.00           H  
ATOM     55 HD12 ILE A   4       4.098  10.779  -5.367  1.00  0.00           H  
ATOM     56 HD13 ILE A   4       5.104   9.409  -4.891  1.00  0.00           H  
ATOM     57  N   THR A   5       7.890  10.851  -6.868  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.273  10.497  -7.179  1.00  0.00           C  
ATOM     59  C   THR A   5       9.408   9.007  -7.509  1.00  0.00           C  
ATOM     60  O   THR A   5      10.394   8.583  -8.112  1.00  0.00           O  
ATOM     61  CB  THR A   5      10.185  10.914  -6.006  1.00  0.00           C  
ATOM     62  OG1 THR A   5      10.978  12.034  -6.374  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.124   9.828  -5.494  1.00  0.00           C  
ATOM     64  H   THR A   5       7.430  10.395  -6.133  1.00  0.00           H  
ATOM     65  HA  THR A   5       9.556  11.059  -8.051  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.555  11.214  -5.179  1.00  0.00           H  
ATOM     67  HG1 THR A   5      11.909  11.823  -6.284  1.00  0.00           H  
ATOM     68 HG21 THR A   5      12.034  10.284  -5.130  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.365   9.144  -6.290  1.00  0.00           H  
ATOM     70 HG23 THR A   5      10.647   9.291  -4.688  1.00  0.00           H  
ATOM     71  N   GLY A   6       8.410   8.226  -7.123  1.00  0.00           N  
ATOM     72  CA  GLY A   6       8.430   6.801  -7.393  1.00  0.00           C  
ATOM     73  C   GLY A   6       7.035   6.214  -7.461  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.501   5.984  -8.547  1.00  0.00           O  
ATOM     75  H   GLY A   6       7.649   8.621  -6.660  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       8.931   6.628  -8.333  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.979   6.306  -6.607  1.00  0.00           H  
ATOM     78  N   THR A   7       6.433   5.996  -6.296  1.00  0.00           N  
ATOM     79  CA  THR A   7       5.081   5.463  -6.216  1.00  0.00           C  
ATOM     80  C   THR A   7       4.432   5.869  -4.890  1.00  0.00           C  
ATOM     81  O   THR A   7       3.718   6.869  -4.821  1.00  0.00           O  
ATOM     82  CB  THR A   7       5.087   3.938  -6.413  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.568   3.614  -7.709  1.00  0.00           O  
ATOM     84  CG2 THR A   7       3.719   3.303  -6.265  1.00  0.00           C  
ATOM     85  H   THR A   7       6.898   6.232  -5.467  1.00  0.00           H  
ATOM     86  HA  THR A   7       4.513   5.909  -7.012  1.00  0.00           H  
ATOM     87  HB  THR A   7       5.749   3.486  -5.690  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.355   2.700  -7.914  1.00  0.00           H  
ATOM     89 HG21 THR A   7       3.819   2.337  -5.792  1.00  0.00           H  
ATOM     90 HG22 THR A   7       3.273   3.179  -7.241  1.00  0.00           H  
ATOM     91 HG23 THR A   7       3.087   3.937  -5.661  1.00  0.00           H  
ATOM     92  N   CYS A   8       4.650   5.068  -3.856  1.00  0.00           N  
ATOM     93  CA  CYS A   8       4.056   5.320  -2.558  1.00  0.00           C  
ATOM     94  C   CYS A   8       4.709   6.516  -1.859  1.00  0.00           C  
ATOM     95  O   CYS A   8       5.892   6.466  -1.522  1.00  0.00           O  
ATOM     96  CB  CYS A   8       4.223   4.095  -1.682  1.00  0.00           C  
ATOM     97  SG  CYS A   8       3.694   2.541  -2.463  1.00  0.00           S  
ATOM     98  H   CYS A   8       5.164   4.260  -4.000  1.00  0.00           H  
ATOM     99  HA  CYS A   8       3.010   5.496  -2.705  1.00  0.00           H  
ATOM    100  HB2 CYS A   8       5.261   3.993  -1.411  1.00  0.00           H  
ATOM    101  HB3 CYS A   8       3.638   4.234  -0.800  1.00  0.00           H  
ATOM    102  N   PRO A   9       3.956   7.619  -1.631  1.00  0.00           N  
ATOM    103  CA  PRO A   9       4.505   8.807  -0.974  1.00  0.00           C  
ATOM    104  C   PRO A   9       4.687   8.629   0.533  1.00  0.00           C  
ATOM    105  O   PRO A   9       4.359   7.588   1.102  1.00  0.00           O  
ATOM    106  CB  PRO A   9       3.472   9.898  -1.286  1.00  0.00           C  
ATOM    107  CG  PRO A   9       2.190   9.182  -1.502  1.00  0.00           C  
ATOM    108  CD  PRO A   9       2.532   7.804  -2.003  1.00  0.00           C  
ATOM    109  HA  PRO A   9       5.455   9.088  -1.402  1.00  0.00           H  
ATOM    110  HB2 PRO A   9       3.399  10.582  -0.456  1.00  0.00           H  
ATOM    111  HB3 PRO A   9       3.773  10.435  -2.174  1.00  0.00           H  
ATOM    112  HG2 PRO A   9       1.651   9.117  -0.571  1.00  0.00           H  
ATOM    113  HG3 PRO A   9       1.599   9.708  -2.236  1.00  0.00           H  
ATOM    114  HD2 PRO A   9       1.902   7.075  -1.519  1.00  0.00           H  
ATOM    115  HD3 PRO A   9       2.405   7.762  -3.073  1.00  0.00           H  
ATOM    116  N   SER A  10       5.176   9.687   1.161  1.00  0.00           N  
ATOM    117  CA  SER A  10       5.376   9.732   2.604  1.00  0.00           C  
ATOM    118  C   SER A  10       4.110   9.381   3.340  1.00  0.00           C  
ATOM    119  O   SER A  10       4.114   8.608   4.299  1.00  0.00           O  
ATOM    120  CB  SER A  10       5.840  11.114   3.036  1.00  0.00           C  
ATOM    121  OG  SER A  10       7.023  11.507   2.355  1.00  0.00           O  
ATOM    122  H   SER A  10       5.331  10.484   0.628  1.00  0.00           H  
ATOM    123  HA  SER A  10       6.115   9.011   2.861  1.00  0.00           H  
ATOM    124  HB2 SER A  10       5.057  11.825   2.818  1.00  0.00           H  
ATOM    125  HB3 SER A  10       6.032  11.107   4.098  1.00  0.00           H  
ATOM    126  HG  SER A  10       7.209  10.890   1.643  1.00  0.00           H  
ATOM    127  N   GLY A  11       3.027   9.971   2.881  1.00  0.00           N  
ATOM    128  CA  GLY A  11       1.735   9.743   3.485  1.00  0.00           C  
ATOM    129  C   GLY A  11       1.481   8.270   3.680  1.00  0.00           C  
ATOM    130  O   GLY A  11       0.858   7.869   4.659  1.00  0.00           O  
ATOM    131  H   GLY A  11       3.099  10.571   2.112  1.00  0.00           H  
ATOM    132  HA2 GLY A  11       1.728  10.228   4.446  1.00  0.00           H  
ATOM    133  HA3 GLY A  11       0.958  10.161   2.861  1.00  0.00           H  
ATOM    134  N   CYS A  12       1.989   7.459   2.758  1.00  0.00           N  
ATOM    135  CA  CYS A  12       1.834   6.020   2.852  1.00  0.00           C  
ATOM    136  C   CYS A  12       2.720   5.452   3.947  1.00  0.00           C  
ATOM    137  O   CYS A  12       2.338   4.497   4.617  1.00  0.00           O  
ATOM    138  CB  CYS A  12       2.159   5.327   1.525  1.00  0.00           C  
ATOM    139  SG  CYS A  12       0.758   5.146   0.363  1.00  0.00           S  
ATOM    140  H   CYS A  12       2.505   7.835   2.017  1.00  0.00           H  
ATOM    141  HA  CYS A  12       0.807   5.829   3.120  1.00  0.00           H  
ATOM    142  HB2 CYS A  12       2.931   5.880   1.019  1.00  0.00           H  
ATOM    143  HB3 CYS A  12       2.529   4.343   1.741  1.00  0.00           H  
ATOM    144  N   SER A  13       3.908   6.028   4.137  1.00  0.00           N  
ATOM    145  CA  SER A  13       4.817   5.531   5.161  1.00  0.00           C  
ATOM    146  C   SER A  13       4.193   5.780   6.508  1.00  0.00           C  
ATOM    147  O   SER A  13       4.105   4.888   7.351  1.00  0.00           O  
ATOM    148  CB  SER A  13       6.179   6.231   5.088  1.00  0.00           C  
ATOM    149  OG  SER A  13       6.611   6.420   3.746  1.00  0.00           O  
ATOM    150  H   SER A  13       4.193   6.787   3.586  1.00  0.00           H  
ATOM    151  HA  SER A  13       4.942   4.475   5.018  1.00  0.00           H  
ATOM    152  HB2 SER A  13       6.109   7.196   5.567  1.00  0.00           H  
ATOM    153  HB3 SER A  13       6.913   5.629   5.603  1.00  0.00           H  
ATOM    154  HG  SER A  13       5.854   6.489   3.164  1.00  0.00           H  
ATOM    155  N   GLY A  14       3.698   6.987   6.668  1.00  0.00           N  
ATOM    156  CA  GLY A  14       3.004   7.324   7.891  1.00  0.00           C  
ATOM    157  C   GLY A  14       1.559   6.869   7.878  1.00  0.00           C  
ATOM    158  O   GLY A  14       1.208   5.885   8.528  1.00  0.00           O  
ATOM    159  H   GLY A  14       3.762   7.629   5.922  1.00  0.00           H  
ATOM    160  HA2 GLY A  14       3.512   6.859   8.727  1.00  0.00           H  
ATOM    161  HA3 GLY A  14       3.047   8.393   8.033  1.00  0.00           H  
ATOM    162  N   ASP A  15       0.718   7.572   7.126  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -0.683   7.197   7.038  1.00  0.00           C  
ATOM    164  C   ASP A  15      -0.874   6.111   6.000  1.00  0.00           C  
ATOM    165  O   ASP A  15      -0.889   6.362   4.795  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -1.559   8.391   6.716  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -1.333   9.551   7.664  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -1.230   9.308   8.885  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -1.257  10.702   7.186  1.00  0.00           O  
ATOM    170  H   ASP A  15       1.069   8.326   6.617  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -0.973   6.802   8.002  1.00  0.00           H  
ATOM    172  HB2 ASP A  15      -1.350   8.721   5.713  1.00  0.00           H  
ATOM    173  HB3 ASP A  15      -2.590   8.082   6.788  1.00  0.00           H  
ATOM    174  N   CYS A  16      -1.050   4.909   6.487  1.00  0.00           N  
ATOM    175  CA  CYS A  16      -1.274   3.758   5.632  1.00  0.00           C  
ATOM    176  C   CYS A  16      -2.705   3.717   5.111  1.00  0.00           C  
ATOM    177  O   CYS A  16      -3.519   2.943   5.613  1.00  0.00           O  
ATOM    178  CB  CYS A  16      -0.919   2.457   6.360  1.00  0.00           C  
ATOM    179  SG  CYS A  16      -0.742   1.015   5.254  1.00  0.00           S  
ATOM    180  H   CYS A  16      -1.066   4.809   7.454  1.00  0.00           H  
ATOM    181  HA  CYS A  16      -0.621   3.867   4.783  1.00  0.00           H  
ATOM    182  HB2 CYS A  16       0.018   2.589   6.881  1.00  0.00           H  
ATOM    183  HB3 CYS A  16      -1.694   2.230   7.075  1.00  0.00           H  
ATOM    184  N   TYR A  17      -3.023   4.523   4.099  1.00  0.00           N  
ATOM    185  CA  TYR A  17      -4.366   4.500   3.558  1.00  0.00           C  
ATOM    186  C   TYR A  17      -4.566   3.220   2.756  1.00  0.00           C  
ATOM    187  O   TYR A  17      -3.599   2.567   2.364  1.00  0.00           O  
ATOM    188  CB  TYR A  17      -4.682   5.739   2.719  1.00  0.00           C  
ATOM    189  CG  TYR A  17      -3.577   6.220   1.818  1.00  0.00           C  
ATOM    190  CD1 TYR A  17      -2.640   7.147   2.247  1.00  0.00           C  
ATOM    191  CD2 TYR A  17      -3.502   5.766   0.520  1.00  0.00           C  
ATOM    192  CE1 TYR A  17      -1.651   7.600   1.396  1.00  0.00           C  
ATOM    193  CE2 TYR A  17      -2.526   6.211  -0.341  1.00  0.00           C  
ATOM    194  CZ  TYR A  17      -1.598   7.130   0.100  1.00  0.00           C  
ATOM    195  OH  TYR A  17      -0.622   7.582  -0.758  1.00  0.00           O  
ATOM    196  H   TYR A  17      -2.350   5.110   3.709  1.00  0.00           H  
ATOM    197  HA  TYR A  17      -5.044   4.473   4.400  1.00  0.00           H  
ATOM    198  HB2 TYR A  17      -5.520   5.517   2.088  1.00  0.00           H  
ATOM    199  HB3 TYR A  17      -4.950   6.545   3.377  1.00  0.00           H  
ATOM    200  HD1 TYR A  17      -2.686   7.509   3.259  1.00  0.00           H  
ATOM    201  HD2 TYR A  17      -4.226   5.050   0.188  1.00  0.00           H  
ATOM    202  HE1 TYR A  17      -0.925   8.320   1.747  1.00  0.00           H  
ATOM    203  HE2 TYR A  17      -2.492   5.837  -1.353  1.00  0.00           H  
ATOM    204  HH  TYR A  17       0.077   8.006  -0.255  1.00  0.00           H  
ATOM    205  N   PRO A  18      -5.821   2.817   2.547  1.00  0.00           N  
ATOM    206  CA  PRO A  18      -6.147   1.576   1.840  1.00  0.00           C  
ATOM    207  C   PRO A  18      -5.497   1.424   0.476  1.00  0.00           C  
ATOM    208  O   PRO A  18      -5.050   0.331   0.126  1.00  0.00           O  
ATOM    209  CB  PRO A  18      -7.670   1.629   1.715  1.00  0.00           C  
ATOM    210  CG  PRO A  18      -8.107   2.474   2.860  1.00  0.00           C  
ATOM    211  CD  PRO A  18      -7.031   3.510   3.029  1.00  0.00           C  
ATOM    212  HA  PRO A  18      -5.873   0.725   2.433  1.00  0.00           H  
ATOM    213  HB2 PRO A  18      -7.941   2.073   0.767  1.00  0.00           H  
ATOM    214  HB3 PRO A  18      -8.077   0.631   1.782  1.00  0.00           H  
ATOM    215  HG2 PRO A  18      -9.052   2.945   2.633  1.00  0.00           H  
ATOM    216  HG3 PRO A  18      -8.190   1.871   3.752  1.00  0.00           H  
ATOM    217  HD2 PRO A  18      -7.249   4.374   2.423  1.00  0.00           H  
ATOM    218  HD3 PRO A  18      -6.924   3.791   4.066  1.00  0.00           H  
ATOM    219  N   GLU A  19      -5.471   2.481  -0.319  1.00  0.00           N  
ATOM    220  CA  GLU A  19      -4.901   2.369  -1.655  1.00  0.00           C  
ATOM    221  C   GLU A  19      -3.379   2.285  -1.633  1.00  0.00           C  
ATOM    222  O   GLU A  19      -2.760   2.130  -2.686  1.00  0.00           O  
ATOM    223  CB  GLU A  19      -5.347   3.526  -2.557  1.00  0.00           C  
ATOM    224  CG  GLU A  19      -6.776   3.393  -3.060  1.00  0.00           C  
ATOM    225  CD  GLU A  19      -6.886   2.503  -4.281  1.00  0.00           C  
ATOM    226  OE1 GLU A  19      -6.662   3.005  -5.403  1.00  0.00           O  
ATOM    227  OE2 GLU A  19      -7.196   1.304  -4.117  1.00  0.00           O  
ATOM    228  H   GLU A  19      -5.875   3.327  -0.029  1.00  0.00           H  
ATOM    229  HA  GLU A  19      -5.276   1.450  -2.080  1.00  0.00           H  
ATOM    230  HB2 GLU A  19      -5.268   4.452  -2.021  1.00  0.00           H  
ATOM    231  HB3 GLU A  19      -4.692   3.562  -3.411  1.00  0.00           H  
ATOM    232  HG2 GLU A  19      -7.382   2.974  -2.271  1.00  0.00           H  
ATOM    233  HG3 GLU A  19      -7.145   4.376  -3.313  1.00  0.00           H  
ATOM    234  N   CYS A  20      -2.761   2.376  -0.454  1.00  0.00           N  
ATOM    235  CA  CYS A  20      -1.306   2.288  -0.399  1.00  0.00           C  
ATOM    236  C   CYS A  20      -0.849   0.873  -0.798  1.00  0.00           C  
ATOM    237  O   CYS A  20      -1.254  -0.100  -0.163  1.00  0.00           O  
ATOM    238  CB  CYS A  20      -0.807   2.593   1.023  1.00  0.00           C  
ATOM    239  SG  CYS A  20      -0.758   4.364   1.472  1.00  0.00           S  
ATOM    240  H   CYS A  20      -3.278   2.487   0.373  1.00  0.00           H  
ATOM    241  HA  CYS A  20      -0.898   3.017  -1.072  1.00  0.00           H  
ATOM    242  HB2 CYS A  20      -1.454   2.099   1.732  1.00  0.00           H  
ATOM    243  HB3 CYS A  20       0.192   2.201   1.131  1.00  0.00           H  
ATOM    244  N   PRO A  21       0.004   0.717  -1.838  1.00  0.00           N  
ATOM    245  CA  PRO A  21       0.487  -0.611  -2.257  1.00  0.00           C  
ATOM    246  C   PRO A  21       1.043  -1.446  -1.093  1.00  0.00           C  
ATOM    247  O   PRO A  21       1.722  -0.920  -0.217  1.00  0.00           O  
ATOM    248  CB  PRO A  21       1.613  -0.281  -3.234  1.00  0.00           C  
ATOM    249  CG  PRO A  21       1.238   1.036  -3.807  1.00  0.00           C  
ATOM    250  CD  PRO A  21       0.535   1.791  -2.709  1.00  0.00           C  
ATOM    251  HA  PRO A  21      -0.283  -1.163  -2.769  1.00  0.00           H  
ATOM    252  HB2 PRO A  21       2.553  -0.230  -2.703  1.00  0.00           H  
ATOM    253  HB3 PRO A  21       1.665  -1.043  -3.998  1.00  0.00           H  
ATOM    254  HG2 PRO A  21       2.121   1.566  -4.126  1.00  0.00           H  
ATOM    255  HG3 PRO A  21       0.571   0.891  -4.644  1.00  0.00           H  
ATOM    256  HD2 PRO A  21       1.222   2.426  -2.173  1.00  0.00           H  
ATOM    257  HD3 PRO A  21      -0.265   2.370  -3.143  1.00  0.00           H  
ATOM    258  N   PRO A  22       0.763  -2.764  -1.059  1.00  0.00           N  
ATOM    259  CA  PRO A  22       1.241  -3.654   0.001  1.00  0.00           C  
ATOM    260  C   PRO A  22       2.706  -3.445   0.384  1.00  0.00           C  
ATOM    261  O   PRO A  22       3.574  -3.243  -0.466  1.00  0.00           O  
ATOM    262  CB  PRO A  22       1.071  -5.038  -0.607  1.00  0.00           C  
ATOM    263  CG  PRO A  22      -0.100  -4.903  -1.504  1.00  0.00           C  
ATOM    264  CD  PRO A  22      -0.058  -3.496  -2.041  1.00  0.00           C  
ATOM    265  HA  PRO A  22       0.625  -3.575   0.883  1.00  0.00           H  
ATOM    266  HB2 PRO A  22       1.964  -5.306  -1.154  1.00  0.00           H  
ATOM    267  HB3 PRO A  22       0.889  -5.759   0.176  1.00  0.00           H  
ATOM    268  HG2 PRO A  22      -0.030  -5.616  -2.311  1.00  0.00           H  
ATOM    269  HG3 PRO A  22      -1.009  -5.059  -0.941  1.00  0.00           H  
ATOM    270  HD2 PRO A  22       0.403  -3.478  -3.013  1.00  0.00           H  
ATOM    271  HD3 PRO A  22      -1.055  -3.092  -2.080  1.00  0.00           H  
ATOM    272  N   GLY A  23       2.951  -3.524   1.682  1.00  0.00           N  
ATOM    273  CA  GLY A  23       4.304  -3.375   2.223  1.00  0.00           C  
ATOM    274  C   GLY A  23       4.929  -2.018   1.939  1.00  0.00           C  
ATOM    275  O   GLY A  23       6.134  -1.833   2.116  1.00  0.00           O  
ATOM    276  H   GLY A  23       2.189  -3.701   2.272  1.00  0.00           H  
ATOM    277  HA2 GLY A  23       4.272  -3.518   3.296  1.00  0.00           H  
ATOM    278  HA3 GLY A  23       4.932  -4.142   1.796  1.00  0.00           H  
ATOM    279  N   CYS A  24       4.107  -1.067   1.523  1.00  0.00           N  
ATOM    280  CA  CYS A  24       4.602   0.275   1.248  1.00  0.00           C  
ATOM    281  C   CYS A  24       4.668   1.102   2.527  1.00  0.00           C  
ATOM    282  O   CYS A  24       5.612   1.865   2.732  1.00  0.00           O  
ATOM    283  CB  CYS A  24       3.783   0.983   0.169  1.00  0.00           C  
ATOM    284  SG  CYS A  24       4.667   1.097  -1.424  1.00  0.00           S  
ATOM    285  H   CYS A  24       3.161  -1.297   1.442  1.00  0.00           H  
ATOM    286  HA  CYS A  24       5.612   0.160   0.883  1.00  0.00           H  
ATOM    287  HB2 CYS A  24       2.866   0.447   0.004  1.00  0.00           H  
ATOM    288  HB3 CYS A  24       3.556   1.983   0.495  1.00  0.00           H  
ATOM    289  N   CYS A  25       3.661   0.955   3.385  1.00  0.00           N  
ATOM    290  CA  CYS A  25       3.610   1.693   4.631  1.00  0.00           C  
ATOM    291  C   CYS A  25       4.300   0.948   5.758  1.00  0.00           C  
ATOM    292  O   CYS A  25       4.324  -0.283   5.785  1.00  0.00           O  
ATOM    293  CB  CYS A  25       2.162   1.948   5.017  1.00  0.00           C  
ATOM    294  SG  CYS A  25       1.206   0.452   5.446  1.00  0.00           S  
ATOM    295  H   CYS A  25       2.927   0.349   3.170  1.00  0.00           H  
ATOM    296  HA  CYS A  25       4.103   2.640   4.481  1.00  0.00           H  
ATOM    297  HB2 CYS A  25       2.148   2.595   5.869  1.00  0.00           H  
ATOM    298  HB3 CYS A  25       1.673   2.430   4.195  1.00  0.00           H  
ATOM    299  N   GLY A  26       4.854   1.705   6.696  1.00  0.00           N  
ATOM    300  CA  GLY A  26       5.531   1.102   7.830  1.00  0.00           C  
ATOM    301  C   GLY A  26       6.896   0.546   7.485  1.00  0.00           C  
ATOM    302  O   GLY A  26       7.101  -0.668   7.492  1.00  0.00           O  
ATOM    303  H   GLY A  26       4.805   2.688   6.631  1.00  0.00           H  
ATOM    304  HA2 GLY A  26       5.653   1.850   8.597  1.00  0.00           H  
ATOM    305  HA3 GLY A  26       4.917   0.302   8.218  1.00  0.00           H  
ATOM    306  N   GLN A  27       7.838   1.436   7.193  1.00  0.00           N  
ATOM    307  CA  GLN A  27       9.194   1.026   6.856  1.00  0.00           C  
ATOM    308  C   GLN A  27      10.207   1.577   7.855  1.00  0.00           C  
ATOM    309  O   GLN A  27      11.287   1.015   8.033  1.00  0.00           O  
ATOM    310  CB  GLN A  27       9.543   1.460   5.427  1.00  0.00           C  
ATOM    311  CG  GLN A  27       9.832   2.948   5.270  1.00  0.00           C  
ATOM    312  CD  GLN A  27       8.601   3.744   4.887  1.00  0.00           C  
ATOM    313  OE1 GLN A  27       7.474   3.353   5.194  1.00  0.00           O  
ATOM    314  NE2 GLN A  27       8.810   4.869   4.211  1.00  0.00           N  
ATOM    315  H   GLN A  27       7.615   2.388   7.207  1.00  0.00           H  
ATOM    316  HA  GLN A  27       9.224  -0.041   6.911  1.00  0.00           H  
ATOM    317  HB2 GLN A  27      10.413   0.912   5.100  1.00  0.00           H  
ATOM    318  HB3 GLN A  27       8.713   1.212   4.783  1.00  0.00           H  
ATOM    319  HG2 GLN A  27      10.215   3.332   6.202  1.00  0.00           H  
ATOM    320  HG3 GLN A  27      10.578   3.076   4.499  1.00  0.00           H  
ATOM    321 HE21 GLN A  27       9.734   5.119   4.002  1.00  0.00           H  
ATOM    322 HE22 GLN A  27       8.032   5.399   3.943  1.00  0.00           H  
ATOM    323  N   VAL A  28       9.839   2.671   8.505  1.00  0.00           N  
ATOM    324  CA  VAL A  28      10.694   3.323   9.498  1.00  0.00           C  
ATOM    325  C   VAL A  28       9.856   4.024  10.567  1.00  0.00           C  
ATOM    326  O   VAL A  28       9.520   5.201  10.428  1.00  0.00           O  
ATOM    327  CB  VAL A  28      11.629   4.374   8.857  1.00  0.00           C  
ATOM    328  CG1 VAL A  28      12.622   4.900   9.883  1.00  0.00           C  
ATOM    329  CG2 VAL A  28      12.359   3.813   7.643  1.00  0.00           C  
ATOM    330  H   VAL A  28       8.962   3.046   8.315  1.00  0.00           H  
ATOM    331  HA  VAL A  28      11.303   2.563   9.968  1.00  0.00           H  
ATOM    332  HB  VAL A  28      11.022   5.206   8.529  1.00  0.00           H  
ATOM    333 HG11 VAL A  28      12.797   4.144  10.636  1.00  0.00           H  
ATOM    334 HG12 VAL A  28      12.224   5.787  10.349  1.00  0.00           H  
ATOM    335 HG13 VAL A  28      13.555   5.139   9.392  1.00  0.00           H  
ATOM    336 HG21 VAL A  28      12.059   4.358   6.760  1.00  0.00           H  
ATOM    337 HG22 VAL A  28      12.118   2.774   7.521  1.00  0.00           H  
ATOM    338 HG23 VAL A  28      13.426   3.919   7.781  1.00  0.00           H  
ATOM    339  N   ASN A  29       9.524   3.303  11.633  1.00  0.00           N  
ATOM    340  CA  ASN A  29       8.727   3.868  12.723  1.00  0.00           C  
ATOM    341  C   ASN A  29       7.380   4.372  12.212  1.00  0.00           C  
ATOM    342  O   ASN A  29       7.254   5.523  11.794  1.00  0.00           O  
ATOM    343  CB  ASN A  29       9.487   5.013  13.402  1.00  0.00           C  
ATOM    344  CG  ASN A  29       8.830   5.462  14.694  1.00  0.00           C  
ATOM    345  OD1 ASN A  29       8.109   6.459  14.724  1.00  0.00           O  
ATOM    346  ND2 ASN A  29       9.079   4.727  15.772  1.00  0.00           N  
ATOM    347  H   ASN A  29       9.821   2.372  11.689  1.00  0.00           H  
ATOM    348  HA  ASN A  29       8.554   3.085  13.446  1.00  0.00           H  
ATOM    349  HB2 ASN A  29      10.492   4.688  13.626  1.00  0.00           H  
ATOM    350  HB3 ASN A  29       9.529   5.857  12.729  1.00  0.00           H  
ATOM    351 HD21 ASN A  29       9.665   3.947  15.675  1.00  0.00           H  
ATOM    352 HD22 ASN A  29       8.667   4.995  16.620  1.00  0.00           H  
ATOM    353  N   LEU A  30       6.374   3.503  12.250  1.00  0.00           N  
ATOM    354  CA  LEU A  30       5.037   3.861  11.789  1.00  0.00           C  
ATOM    355  C   LEU A  30       4.256   4.585  12.882  1.00  0.00           C  
ATOM    356  O   LEU A  30       3.827   5.724  12.701  1.00  0.00           O  
ATOM    357  CB  LEU A  30       4.273   2.612  11.344  1.00  0.00           C  
ATOM    358  CG  LEU A  30       2.913   2.877  10.696  1.00  0.00           C  
ATOM    359  CD1 LEU A  30       3.029   2.870   9.179  1.00  0.00           C  
ATOM    360  CD2 LEU A  30       1.894   1.847  11.158  1.00  0.00           C  
ATOM    361  H   LEU A  30       6.537   2.600  12.593  1.00  0.00           H  
ATOM    362  HA  LEU A  30       5.145   4.525  10.943  1.00  0.00           H  
ATOM    363  HB2 LEU A  30       4.888   2.073  10.636  1.00  0.00           H  
ATOM    364  HB3 LEU A  30       4.119   1.985  12.210  1.00  0.00           H  
ATOM    365  HG  LEU A  30       2.563   3.855  10.998  1.00  0.00           H  
ATOM    366 HD11 LEU A  30       4.069   2.944   8.897  1.00  0.00           H  
ATOM    367 HD12 LEU A  30       2.485   3.708   8.772  1.00  0.00           H  
ATOM    368 HD13 LEU A  30       2.617   1.949   8.791  1.00  0.00           H  
ATOM    369 HD21 LEU A  30       2.129   0.889  10.721  1.00  0.00           H  
ATOM    370 HD22 LEU A  30       0.907   2.153  10.846  1.00  0.00           H  
ATOM    371 HD23 LEU A  30       1.923   1.769  12.235  1.00  0.00           H  
ATOM    372  N   ASN A  31       4.074   3.915  14.016  1.00  0.00           N  
ATOM    373  CA  ASN A  31       3.343   4.493  15.138  1.00  0.00           C  
ATOM    374  C   ASN A  31       1.921   4.866  14.728  1.00  0.00           C  
ATOM    375  O   ASN A  31       1.022   4.012  14.874  1.00  0.00           O  
ATOM    376  CB  ASN A  31       4.075   5.728  15.672  1.00  0.00           C  
ATOM    377  CG  ASN A  31       4.258   5.685  17.176  1.00  0.00           C  
ATOM    378  OD1 ASN A  31       3.990   4.670  17.819  1.00  0.00           O  
ATOM    379  ND2 ASN A  31       4.715   6.793  17.748  1.00  0.00           N  
ATOM    380  OXT ASN A  31       1.719   6.008  14.265  1.00  0.00           O  
ATOM    381  H   ASN A  31       4.439   3.009  14.099  1.00  0.00           H  
ATOM    382  HA  ASN A  31       3.295   3.749  15.919  1.00  0.00           H  
ATOM    383  HB2 ASN A  31       5.051   5.786  15.213  1.00  0.00           H  
ATOM    384  HB3 ASN A  31       3.510   6.613  15.421  1.00  0.00           H  
ATOM    385 HD21 ASN A  31       4.907   7.565  17.175  1.00  0.00           H  
ATOM    386 HD22 ASN A  31       4.843   6.794  18.719  1.00  0.00           H  
TER     387      ASN A  31                                                      
ENDMDL                                                                          
CONECT   97  284                                                                
CONECT  139  239                                                                
CONECT  179  294                                                                
CONECT  239  139                                                                
CONECT  284   97                                                                
CONECT  294  179                                                                
MASTER      129    0    0    1    0    0    0    6  207    1    6    3          
END