HEADER    HYDROLASE                               04-FEB-17   5X3C              
TITLE     SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE Y5A    
TITLE    2 MUTANT WITH MANNOSYLATED SER3                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXOGLUCANASE 1;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 478-513;                                      
COMPND   5 SYNONYM: 1,4-BETA-CELLOBIOHYDROLASE,EXOCELLOBIOHYDROLASE I,CBHI,     
COMPND   6 EXOGLUCANASE I;                                                      
COMPND   7 EC: 3.2.1.91;                                                        
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: TRICHODERMA REESEI;                             
SOURCE   4 ORGANISM_TAXID: 51453                                                
KEYWDS    CARBOHYDRATE BINDING, HYDROLASE                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.FENG,Z.TAN                                                          
REVDAT   4   14-JUN-23 5X3C    1       HETSYN                                   
REVDAT   3   29-JUL-20 5X3C    1       COMPND REMARK HETNAM LINK                
REVDAT   3 2                   1       SITE                                     
REVDAT   2   28-JUN-17 5X3C    1       JRNL                                     
REVDAT   1   31-MAY-17 5X3C    0                                                
JRNL        AUTH   P.K.CHAFFEY,X.GUAN,C.CHEN,Y.RUAN,X.WANG,A.H.TRAN,            
JRNL        AUTH 2 T.N.KOELSCH,Q.CUI,Y.FENG,Z.TAN                               
JRNL        TITL   STRUCTURAL INSIGHT INTO THE STABILIZING EFFECT OF            
JRNL        TITL 2 O-GLYCOSYLATION                                              
JRNL        REF    BIOCHEMISTRY                  V.  56  2897 2017              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   28494147                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.7B00195                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5X3C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300002848.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML CBM-Y5A, 50 MM [U-2H]      
REMARK 210                                   SODIUM ACETATE, 0.1 MG/ML DSS,     
REMARK 210                                   90% H2O/10% D2O; 5 MG/ML CBM-Y5A,  
REMARK 210                                   50 MM [U-2H] SODIUM ACETATE,       
REMARK 210                                   0.1 MG/ML DSS, 100% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-13C HSQC-TOCSY; 2D 1H-15N       
REMARK 210                                   HSQC; 2D 1H-13C H2BC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, NMRVIEW, SANE    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   5        0.28     83.71                                   
REMARK 500  1 LEU A  28      -67.72   -104.26                                   
REMARK 500  2 ALA A   5       -4.48     80.15                                   
REMARK 500  2 LEU A  28      -72.04    -85.48                                   
REMARK 500  4 ALA A   5       -0.69     75.98                                   
REMARK 500  4 LEU A  28      -74.51    -85.16                                   
REMARK 500  5 LEU A  28      -69.48   -100.81                                   
REMARK 500  6 ALA A   5       75.66     65.15                                   
REMARK 500  6 PRO A  16       93.90    -66.61                                   
REMARK 500  6 LEU A  28      -68.46    -95.03                                   
REMARK 500  7 ALA A   5       91.36     71.83                                   
REMARK 500  7 LEU A  28      -68.69   -101.15                                   
REMARK 500  8 LEU A  28      -70.91    -78.23                                   
REMARK 500  9 ALA A   5       -3.69     78.21                                   
REMARK 500  9 LEU A  28      -70.77    -74.96                                   
REMARK 500 10 SER A   3     -165.62   -126.06                                   
REMARK 500 10 LEU A  28      -72.72    -92.94                                   
REMARK 500 11 LEU A  28      -70.06    -91.67                                   
REMARK 500 12 ALA A   5      102.99     71.24                                   
REMARK 500 12 ILE A  11      109.25    -59.58                                   
REMARK 500 12 PRO A  16       81.06    -69.86                                   
REMARK 500 12 LEU A  28      -70.67    -98.97                                   
REMARK 500 13 LEU A  28      -70.39    -88.47                                   
REMARK 500 14 LEU A  28      -72.33    -86.48                                   
REMARK 500 15 LEU A  28      -70.38    -94.16                                   
REMARK 500 16 ALA A   5       83.95     65.03                                   
REMARK 500 16 PRO A  16       88.37    -67.04                                   
REMARK 500 18 SER A   3     -168.52   -110.03                                   
REMARK 500 18 ALA A   5       76.94     69.57                                   
REMARK 500 18 LEU A  28      -72.65    -90.02                                   
REMARK 500 19 ALA A   5        1.61     81.16                                   
REMARK 500 20 LEU A  28      -70.04    -98.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36056   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE Y5A   
REMARK 900 MUTANT WITH MANNOSYLATED SER3                                        
REMARK 900 RELATED ID: 5X34   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X35   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X36   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X37   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X38   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X39   RELATED DB: PDB                                   
DBREF  5X3C A    1    36  UNP    P62694   GUX1_HYPJE     478    513             
SEQADV 5X3C ALA A    5  UNP  P62694    TYR   482 ENGINEERED MUTATION            
SEQRES   1 A   36  THR GLN SER HIS ALA GLY GLN CYS GLY GLY ILE GLY TYR          
SEQRES   2 A   36  SER GLY PRO THR VAL CYS ALA SER GLY THR THR CYS GLN          
SEQRES   3 A   36  VAL LEU ASN PRO TYR TYR SER GLN CYS LEU                      
HET    MAN  A 101      22                                                       
HETNAM     MAN ALPHA-D-MANNOPYRANOSE                                            
HETSYN     MAN ALPHA-D-MANNOSE; D-MANNOSE; MANNOSE                              
FORMUL   2  MAN    C6 H12 O6                                                    
SHEET    1 AA1 2 CYS A  25  VAL A  27  0                                        
SHEET    2 AA1 2 SER A  33  CYS A  35 -1  O  GLN A  34   N  GLN A  26           
SSBOND   1 CYS A    8    CYS A   25                          1555   1555  2.02  
SSBOND   2 CYS A   19    CYS A   35                          1555   1555  2.03  
LINK         OG  SER A   3                 C1  MAN A 101     1555   1555  1.40  
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   THR A   1      -2.695   5.901   8.435  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.474   6.480   7.140  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.136   5.972   6.649  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.122   6.158   7.320  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.447   8.009   7.269  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.536   8.419   8.123  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.625   8.664   5.909  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.775   4.867   8.368  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.513   6.349   8.889  1.00  0.00           H  
ATOM     10  H3  THR A   1      -1.851   6.126   8.999  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.260   6.180   6.463  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.505   8.316   7.698  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.192   9.130   8.684  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -2.603   9.738   6.022  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.575   8.367   5.492  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.827   8.352   5.251  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.126   5.300   5.528  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.081   4.707   5.053  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.949   5.762   4.406  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.472   6.612   3.656  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.207   3.531   4.126  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.022   2.697   3.813  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.692   2.183   5.065  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.588   2.826   5.615  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.276   1.043   5.527  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.947   5.202   4.992  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.605   4.345   5.925  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.940   2.892   4.594  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.609   3.905   3.197  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.742   1.853   3.201  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.727   3.309   3.272  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.558   0.562   5.055  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.681   0.687   6.346  1.00  0.00           H  
ATOM     34  N   SER A   3       2.189   5.729   4.730  1.00  0.00           N  
ATOM     35  CA  SER A   3       3.106   6.731   4.306  1.00  0.00           C  
ATOM     36  C   SER A   3       3.878   6.254   3.077  1.00  0.00           C  
ATOM     37  O   SER A   3       3.759   5.085   2.669  1.00  0.00           O  
ATOM     38  CB  SER A   3       4.038   7.030   5.470  1.00  0.00           C  
ATOM     39  OG  SER A   3       4.913   8.148   5.210  1.00  0.00           O  
ATOM     40  H   SER A   3       2.520   4.978   5.271  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.556   7.629   4.066  1.00  0.00           H  
ATOM     42  HB2 SER A   3       3.437   7.252   6.340  1.00  0.00           H  
ATOM     43  HB3 SER A   3       4.634   6.149   5.661  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.647   7.156   2.477  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.452   6.839   1.311  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.449   5.764   1.707  1.00  0.00           C  
ATOM     47  O   HIS A   4       7.071   5.880   2.763  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.190   8.095   0.827  1.00  0.00           C  
ATOM     49  CG  HIS A   4       6.852   7.970  -0.523  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.203   7.822  -0.695  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.332   8.036  -1.764  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       8.483   7.810  -1.978  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       7.363   7.935  -2.639  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.678   8.060   2.854  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.804   6.471   0.529  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.484   8.908   0.768  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.950   8.350   1.550  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       8.879   7.707   0.007  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       5.286   8.145  -2.012  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       9.469   7.713  -2.407  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       7.268   7.869  -3.615  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.542   4.721   0.874  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.409   3.540   1.084  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.770   2.481   1.989  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.360   1.427   2.230  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.839   3.894   1.530  1.00  0.00           C  
ATOM     67  H   ALA A   5       5.992   4.735   0.061  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.469   3.078   0.109  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       9.462   3.013   1.483  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       8.815   4.265   2.544  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       9.238   4.658   0.881  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.562   2.738   2.452  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.875   1.775   3.281  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.915   0.915   2.475  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.501   1.309   1.369  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.115   3.587   2.245  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.607   1.142   3.760  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.313   2.303   4.038  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.541  -0.241   3.024  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.638  -1.164   2.346  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.187  -0.738   2.532  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.600  -0.915   3.592  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.857  -2.623   2.795  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.890  -3.623   2.148  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.181  -5.071   2.509  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.321  -5.464   2.745  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.156  -5.877   2.543  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.863  -0.458   3.926  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.861  -1.086   1.292  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.865  -2.919   2.541  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.734  -2.679   3.866  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.892  -3.387   2.489  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       1.918  -3.510   1.074  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.274  -5.511   2.338  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.305  -6.822   2.768  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.628  -0.179   1.497  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.714   0.384   1.549  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.816  -0.627   1.415  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.791  -0.544   2.119  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.868   1.440   0.496  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.328   0.881  -1.158  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.140  -0.123   0.661  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.858   0.860   2.507  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.915   1.705   0.447  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.284   2.308   0.765  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.688  -1.578   0.533  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.794  -2.469   0.355  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.524  -3.567  -0.595  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.857  -3.483  -1.772  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.869  -1.659   0.003  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.041  -2.903   1.312  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.643  -1.900   0.004  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.875  -4.564  -0.115  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.669  -5.752  -0.883  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.444  -6.859  -0.239  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.072  -6.631   0.817  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.551  -4.520   0.806  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -2.017  -5.591  -1.893  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.622  -6.014  -0.890  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.463  -8.017  -0.834  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.120  -9.154  -0.218  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.347  -9.512   1.066  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.106  -9.514   1.072  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.175 -10.383  -1.171  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.803  -9.986  -2.519  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -3.988 -11.513  -0.528  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.813 -11.098  -3.554  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.041  -8.110  -1.719  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.120  -8.851   0.055  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.169 -10.736  -1.341  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.823  -9.674  -2.360  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.248  -9.157  -2.933  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -4.001 -12.364  -1.192  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -4.998 -11.175  -0.358  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -3.540 -11.794   0.414  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -4.386 -11.931  -3.176  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -2.799 -11.411  -3.756  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.261 -10.735  -4.466  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.062  -9.730   2.143  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.430 -10.019   3.409  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.464  -8.815   4.327  1.00  0.00           C  
ATOM    142  O   GLY A  12      -2.262  -8.929   5.541  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.043  -9.718   2.095  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -2.945 -10.842   3.883  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -1.402 -10.295   3.232  1.00  0.00           H  
ATOM    146  N   TYR A  13      -2.729  -7.662   3.758  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -2.796  -6.441   4.521  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.255  -6.101   4.766  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.999  -5.775   3.833  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.072  -5.311   3.768  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.909  -4.010   4.540  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -0.966  -3.895   5.551  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.670  -2.896   4.233  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -0.794  -2.704   6.236  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -2.502  -1.703   4.916  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.566  -1.613   5.913  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -1.394  -0.415   6.589  1.00  0.00           O  
ATOM    158  H   TYR A  13      -2.897  -7.639   2.791  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.306  -6.613   5.468  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.081  -5.653   3.514  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.614  -5.096   2.858  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -0.365  -4.756   5.803  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -3.409  -2.965   3.450  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -0.055  -2.631   7.019  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -3.102  -0.842   4.660  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -2.265  -0.013   6.674  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.666  -6.237   5.992  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.027  -5.977   6.393  1.00  0.00           C  
ATOM    169  C   SER A  14      -6.155  -4.610   7.079  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.238  -4.217   7.521  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.491  -7.112   7.309  1.00  0.00           C  
ATOM    172  OG  SER A  14      -5.505  -7.400   8.312  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.040  -6.538   6.685  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.644  -5.979   5.507  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.412  -6.827   7.796  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -6.657  -8.001   6.720  1.00  0.00           H  
ATOM    177  HG  SER A  14      -5.048  -6.586   8.556  1.00  0.00           H  
ATOM    178  N   GLY A  15      -5.047  -3.904   7.165  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -5.034  -2.598   7.773  1.00  0.00           C  
ATOM    180  C   GLY A  15      -5.553  -1.517   6.833  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.952  -1.822   5.702  1.00  0.00           O  
ATOM    182  H   GLY A  15      -4.217  -4.292   6.819  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -5.649  -2.623   8.660  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -4.019  -2.359   8.051  1.00  0.00           H  
ATOM    185  N   PRO A  16      -5.567  -0.250   7.275  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -6.034   0.881   6.461  1.00  0.00           C  
ATOM    187  C   PRO A  16      -5.203   1.045   5.183  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.977   1.229   5.233  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.869   2.092   7.391  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -4.905   1.641   8.436  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -5.144   0.180   8.610  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -7.072   0.754   6.192  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.501   2.935   6.826  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.824   2.347   7.825  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -3.889   1.797   8.105  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -5.089   2.161   9.365  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -4.231  -0.319   8.900  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -5.924   0.005   9.335  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.876   0.996   4.061  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.249   0.992   2.757  1.00  0.00           C  
ATOM    201  C   THR A  17      -5.093   2.393   2.146  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.718   2.535   0.971  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.087   0.104   1.831  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.479   0.491   1.937  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.951  -1.361   2.219  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.856   0.935   4.067  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.267   0.547   2.826  1.00  0.00           H  
ATOM    208  HB  THR A  17      -5.741   0.240   0.818  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.977  -0.090   1.347  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -6.286  -1.492   3.238  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -4.916  -1.659   2.136  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -6.553  -1.965   1.559  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.363   3.412   2.931  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.290   4.775   2.453  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.904   5.384   2.697  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.370   5.354   3.825  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.424   5.669   3.061  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.398   5.674   4.587  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.369   7.092   2.513  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.607   3.242   3.862  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.438   4.727   1.383  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.365   5.232   2.757  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -7.201   6.291   4.958  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -5.453   6.066   4.932  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -6.523   4.667   4.955  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -7.170   7.676   2.942  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -6.481   7.070   1.439  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -5.419   7.538   2.771  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.325   5.900   1.647  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.037   6.547   1.714  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.183   8.002   2.137  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.285   8.578   2.083  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.329   6.477   0.361  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.961   4.793  -0.209  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.778   5.844   0.777  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.435   6.024   2.443  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -1.952   6.945  -0.386  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.396   7.015   0.429  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.092   8.572   2.592  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.028   9.964   2.960  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.134  10.823   1.713  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.789  10.369   0.601  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.275  10.247   3.697  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.291   8.010   2.701  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.855  10.183   3.618  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       1.115  10.037   3.050  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.333   9.622   4.576  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.300  11.284   3.996  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.601  12.032   1.880  1.00  0.00           N  
ATOM    250  CA  SER A  21      -1.783  12.937   0.784  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.469  13.219   0.071  1.00  0.00           C  
ATOM    252  O   SER A  21       0.562  13.513   0.707  1.00  0.00           O  
ATOM    253  CB  SER A  21      -2.436  14.197   1.298  1.00  0.00           C  
ATOM    254  OG  SER A  21      -1.892  14.551   2.563  1.00  0.00           O  
ATOM    255  H   SER A  21      -1.821  12.372   2.774  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.457  12.467   0.082  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.244  14.995   0.598  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -3.499  14.048   1.399  1.00  0.00           H  
ATOM    259  HG  SER A  21      -1.533  15.445   2.476  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.493  13.065  -1.227  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.675  13.246  -2.019  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.137  11.934  -2.591  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.897  11.902  -3.562  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.334  12.823  -1.675  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       0.450  13.931  -2.822  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.463  13.656  -1.403  1.00  0.00           H  
ATOM    267  N   THR A  23       0.661  10.846  -2.012  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.056   9.529  -2.452  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.164   8.696  -2.852  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.295   8.945  -2.376  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.892   8.784  -1.361  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.131   8.624  -0.148  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.158   9.556  -1.032  1.00  0.00           C  
ATOM    274  H   THR A  23       0.011  10.931  -1.280  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.677   9.657  -3.327  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.171   7.812  -1.743  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.505   9.354  -0.047  1.00  0.00           H  
ATOM    278 HG21 THR A  23       2.896  10.530  -0.646  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.747   9.674  -1.930  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.724   9.011  -0.292  1.00  0.00           H  
ATOM    281  N   THR A  24       0.044   7.755  -3.734  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.996   6.866  -4.184  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.608   5.433  -3.854  1.00  0.00           C  
ATOM    284  O   THR A  24       0.582   5.120  -3.798  1.00  0.00           O  
ATOM    285  CB  THR A  24      -1.217   7.006  -5.713  1.00  0.00           C  
ATOM    286  OG1 THR A  24       0.036   6.867  -6.433  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -1.856   8.343  -6.056  1.00  0.00           C  
ATOM    288  H   THR A  24       0.949   7.636  -4.113  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.912   7.119  -3.671  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.876   6.210  -6.028  1.00  0.00           H  
ATOM    291  HG1 THR A  24       0.800   6.946  -5.833  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -1.213   9.144  -5.723  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -2.812   8.422  -5.561  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -1.996   8.414  -7.125  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.574   4.574  -3.605  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.258   3.187  -3.332  1.00  0.00           C  
ATOM    297  C   CYS A  25      -0.896   2.505  -4.630  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.755   2.264  -5.485  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.421   2.453  -2.650  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.052   0.724  -2.201  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.514   4.856  -3.597  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.392   3.171  -2.686  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.709   2.975  -1.750  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.256   2.434  -3.333  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.361   2.258  -4.815  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.825   1.635  -5.998  1.00  0.00           C  
ATOM    307  C   GLN A  26       1.083   0.186  -5.760  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.995  -0.198  -5.023  1.00  0.00           O  
ATOM    309  CB  GLN A  26       2.051   2.336  -6.557  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.766   3.740  -7.064  1.00  0.00           C  
ATOM    311  CD  GLN A  26       0.765   3.748  -8.210  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       0.671   2.783  -8.986  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       0.016   4.811  -8.334  1.00  0.00           N  
ATOM    314  H   GLN A  26       1.026   2.494  -4.127  1.00  0.00           H  
ATOM    315  HA  GLN A  26       0.027   1.715  -6.720  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.803   2.393  -5.784  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.431   1.749  -7.380  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       1.359   4.322  -6.250  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       2.688   4.192  -7.394  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       0.128   5.547  -7.684  1.00  0.00           H  
ATOM    321 HE22 GLN A  26      -0.621   4.855  -9.079  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.263  -0.610  -6.354  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.362  -2.032  -6.250  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.476  -2.497  -7.159  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.475  -2.191  -8.359  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -0.980  -2.707  -6.641  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.889  -4.220  -6.538  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.103  -2.187  -5.759  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.443  -0.217  -6.911  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.602  -2.282  -5.227  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -1.206  -2.446  -7.664  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -1.840  -4.658  -6.802  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -0.633  -4.494  -5.526  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -0.126  -4.580  -7.212  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -3.044  -2.620  -6.067  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.141  -1.109  -5.838  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -1.902  -2.454  -4.731  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.449  -3.153  -6.590  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.560  -3.663  -7.349  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.361  -5.149  -7.492  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.102  -5.668  -8.579  1.00  0.00           O  
ATOM    342  CB  LEU A  28       4.893  -3.363  -6.631  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.201  -1.887  -6.338  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.525  -1.758  -5.604  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.233  -1.072  -7.622  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.402  -3.332  -5.625  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.557  -3.201  -8.326  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.891  -3.891  -5.688  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.696  -3.758  -7.235  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.428  -1.487  -5.698  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.730  -0.715  -5.412  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.316  -2.173  -6.212  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.470  -2.292  -4.667  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       5.455  -0.042  -7.384  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       4.268  -1.129  -8.107  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       5.993  -1.465  -8.281  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.465  -5.818  -6.391  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.181  -7.224  -6.311  1.00  0.00           C  
ATOM    359  C   ASN A  29       1.749  -7.349  -5.853  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.216  -6.385  -5.330  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.114  -7.923  -5.316  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.558  -7.952  -5.749  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       5.985  -8.871  -6.447  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.329  -6.985  -5.322  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.671  -5.331  -5.565  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.295  -7.652  -7.296  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.043  -7.442  -4.353  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       3.765  -8.940  -5.225  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       5.972  -6.281  -4.743  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.266  -6.993  -5.612  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.093  -8.508  -6.002  1.00  0.00           N  
ATOM    372  CA  PRO A  30      -0.292  -8.663  -5.540  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.388  -8.516  -4.019  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.390  -8.052  -3.478  1.00  0.00           O  
ATOM    375  CB  PRO A  30      -0.664 -10.096  -5.963  1.00  0.00           C  
ATOM    376  CG  PRO A  30       0.339 -10.464  -7.001  1.00  0.00           C  
ATOM    377  CD  PRO A  30       1.598  -9.736  -6.637  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.950  -7.949  -6.014  1.00  0.00           H  
ATOM    379  HB2 PRO A  30      -0.610 -10.752  -5.107  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -1.666 -10.106  -6.365  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       0.508 -11.531  -6.995  1.00  0.00           H  
ATOM    382  HG3 PRO A  30      -0.007 -10.141  -7.971  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.179 -10.318  -5.936  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.179  -9.506  -7.517  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.669  -8.900  -3.329  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.671  -8.813  -1.895  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.433  -7.575  -1.427  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.156  -7.046  -0.355  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.282 -10.089  -1.282  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.548 -11.380  -1.635  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       0.613 -11.924  -2.918  1.00  0.00           C  
ATOM    392  CD2 TYR A  31      -0.204 -12.050  -0.689  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.055 -13.083  -3.241  1.00  0.00           C  
ATOM    394  CE2 TYR A  31      -0.872 -13.214  -1.006  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.795 -13.723  -2.283  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -1.470 -14.875  -2.601  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.447  -9.260  -3.805  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.355  -8.735  -1.567  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.302 -10.190  -1.615  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.278  -9.993  -0.206  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       1.194 -11.416  -3.673  1.00  0.00           H  
ATOM    402  HD2 TYR A  31      -0.266 -11.649   0.313  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       0.009 -13.489  -4.241  1.00  0.00           H  
ATOM    404  HE2 TYR A  31      -1.457 -13.719  -0.251  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -0.868 -15.445  -3.095  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.372  -7.095  -2.230  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.110  -5.899  -1.861  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.684  -4.674  -2.668  1.00  0.00           C  
ATOM    409  O   TYR A  32       2.955  -4.584  -3.878  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.631  -6.101  -1.931  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.409  -4.898  -1.433  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       6.069  -4.060  -2.315  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.457  -4.593  -0.077  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.758  -2.955  -1.864  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.146  -3.492   0.382  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.795  -2.677  -0.515  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.477  -1.570  -0.066  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.535  -7.526  -3.093  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.847  -5.699  -0.831  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.911  -6.950  -1.326  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.928  -6.283  -2.954  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       6.039  -4.281  -3.372  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       4.947  -5.236   0.624  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       7.270  -2.311  -2.563  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       6.173  -3.274   1.439  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.911  -1.777   0.769  1.00  0.00           H  
ATOM    427  N   SER A  33       2.109  -3.728  -2.000  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.721  -2.483  -2.601  1.00  0.00           C  
ATOM    429  C   SER A  33       2.359  -1.389  -1.779  1.00  0.00           C  
ATOM    430  O   SER A  33       2.450  -1.529  -0.565  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.208  -2.356  -2.579  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.397  -3.515  -3.123  1.00  0.00           O  
ATOM    433  H   SER A  33       1.929  -3.849  -1.047  1.00  0.00           H  
ATOM    434  HA  SER A  33       2.088  -2.448  -3.616  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.128  -2.232  -1.561  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.091  -1.500  -3.166  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.341  -3.488  -2.928  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.793  -0.335  -2.399  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.524   0.693  -1.704  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.965   2.069  -2.047  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.565   2.307  -3.181  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.993   0.609  -2.117  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.898   1.583  -1.399  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.325   1.563  -1.905  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       8.007   2.578  -1.871  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.804   0.429  -2.333  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.602  -0.210  -3.359  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.455   0.519  -0.641  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.348  -0.392  -1.921  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.059   0.801  -3.179  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.503   2.580  -1.526  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.900   1.337  -0.348  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.232  -0.365  -2.298  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.717   0.420  -2.691  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.898   2.949  -1.072  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.461   4.311  -1.330  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.549   5.087  -2.041  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.647   5.313  -1.482  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.066   5.038  -0.053  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.696   4.276   0.845  1.00  0.00           S  
ATOM    461  H   CYS A  35       3.129   2.667  -0.160  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.602   4.253  -1.982  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.916   5.069   0.613  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.779   6.050  -0.301  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.258   5.463  -3.253  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.135   6.228  -4.080  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.386   7.459  -4.521  1.00  0.00           C  
ATOM    468  O   LEU A  36       3.763   8.554  -4.127  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.609   5.411  -5.290  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.426   4.144  -4.985  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.752   3.397  -6.268  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.710   4.496  -4.248  1.00  0.00           C  
ATOM    473  OXT LEU A  36       2.324   7.314  -5.178  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.379   5.239  -3.638  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.982   6.528  -3.482  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.731   5.116  -5.847  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.209   6.057  -5.913  1.00  0.00           H  
ATOM    478  HG  LEU A  36       4.838   3.490  -4.358  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       4.836   3.107  -6.760  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.332   2.517  -6.034  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.322   4.042  -6.920  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.255   3.588  -4.037  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.473   4.994  -3.319  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.322   5.143  -4.859  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       5.752   8.380   6.301  1.00  0.00           C  
HETATM  487  C2  MAN A 101       6.565   9.668   6.080  1.00  0.00           C  
HETATM  488  C3  MAN A 101       7.573   9.458   4.954  1.00  0.00           C  
HETATM  489  C4  MAN A 101       8.457   8.267   5.265  1.00  0.00           C  
HETATM  490  C5  MAN A 101       7.585   7.020   5.465  1.00  0.00           C  
HETATM  491  C6  MAN A 101       8.373   5.786   5.849  1.00  0.00           C  
HETATM  492  O2  MAN A 101       7.260  10.023   7.269  1.00  0.00           O  
HETATM  493  O3  MAN A 101       8.398  10.606   4.834  1.00  0.00           O  
HETATM  494  O4  MAN A 101       9.366   8.097   4.197  1.00  0.00           O  
HETATM  495  O5  MAN A 101       6.643   7.271   6.545  1.00  0.00           O  
HETATM  496  O6  MAN A 101       7.508   4.673   6.097  1.00  0.00           O  
HETATM  497  H1  MAN A 101       5.140   8.524   7.204  1.00  0.00           H  
HETATM  498  H2  MAN A 101       5.904  10.496   5.781  1.00  0.00           H  
HETATM  499  H3  MAN A 101       7.043   9.252   4.012  1.00  0.00           H  
HETATM  500  H4  MAN A 101       9.018   8.474   6.189  1.00  0.00           H  
HETATM  501  H5  MAN A 101       7.016   6.822   4.543  1.00  0.00           H  
HETATM  502  H61 MAN A 101       8.945   6.029   6.756  1.00  0.00           H  
HETATM  503  H62 MAN A 101       9.082   5.555   5.041  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       7.763   9.263   7.586  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       8.760  10.782   5.712  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       9.848   8.930   4.140  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       6.794   4.962   6.680  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -2.454   5.512   9.425  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.195   6.058   8.120  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.023   5.285   7.518  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.334   4.565   8.244  1.00  0.00           O  
ATOM      5  CB  THR A   1      -1.828   7.551   8.291  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.777   8.148   9.185  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.875   8.299   6.959  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.771   4.523   9.385  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.151   6.109   9.910  1.00  0.00           H  
ATOM     10  H3  THR A   1      -1.558   5.543   9.953  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.071   5.966   7.496  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.841   7.631   8.722  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.529   9.072   9.313  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -2.872   8.241   6.546  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.178   7.847   6.269  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.609   9.333   7.116  1.00  0.00           H  
ATOM     17  N   GLN A   2      -0.832   5.366   6.218  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.320   4.774   5.606  1.00  0.00           C  
ATOM     19  C   GLN A   2       1.004   5.856   4.780  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.329   6.637   4.100  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.079   3.574   4.737  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.104   2.734   4.298  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.840   2.124   5.482  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.757   2.727   6.035  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.473   0.929   5.859  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.462   5.830   5.623  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.989   4.455   6.392  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.753   2.948   5.300  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.587   3.938   3.856  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.756   1.935   3.660  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.794   3.360   3.751  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.750   0.492   5.350  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.905   0.488   6.618  1.00  0.00           H  
ATOM     34  N   SER A   3       2.300   5.949   4.866  1.00  0.00           N  
ATOM     35  CA  SER A   3       3.008   6.991   4.162  1.00  0.00           C  
ATOM     36  C   SER A   3       3.784   6.427   2.970  1.00  0.00           C  
ATOM     37  O   SER A   3       3.687   5.226   2.669  1.00  0.00           O  
ATOM     38  CB  SER A   3       3.931   7.746   5.110  1.00  0.00           C  
ATOM     39  OG  SER A   3       3.203   8.371   6.197  1.00  0.00           O  
ATOM     40  H   SER A   3       2.808   5.300   5.400  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.267   7.678   3.783  1.00  0.00           H  
ATOM     42  HB2 SER A   3       4.647   7.058   5.530  1.00  0.00           H  
ATOM     43  HB3 SER A   3       4.445   8.509   4.549  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.545   7.294   2.285  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.305   6.914   1.095  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.264   5.776   1.431  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.936   5.813   2.468  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.087   8.121   0.537  1.00  0.00           C  
ATOM     49  CG  HIS A   4       6.700   7.899  -0.817  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.014   7.564  -1.009  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.159   7.985  -2.052  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       8.252   7.449  -2.292  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       7.146   7.698  -2.950  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.613   8.225   2.594  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.605   6.571   0.350  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.427   8.972   0.465  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.886   8.360   1.223  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       8.701   7.454  -0.314  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       5.134   8.237  -2.285  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       9.201   7.188  -2.736  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       7.164   8.108  -3.847  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.258   4.760   0.570  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.074   3.545   0.678  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.489   2.530   1.655  1.00  0.00           C  
ATOM     65  O   ALA A   5       6.998   1.423   1.777  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.557   3.829   0.958  1.00  0.00           C  
ATOM     67  H   ALA A   5       5.641   4.830  -0.195  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.004   3.081  -0.297  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       9.124   2.914   0.866  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       8.664   4.221   1.959  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       8.922   4.556   0.247  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.417   2.894   2.325  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.784   1.980   3.235  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.808   1.090   2.511  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.207   1.526   1.516  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.028   3.788   2.218  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.546   1.380   3.709  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.251   2.540   3.990  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.671  -0.155   2.968  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.730  -1.105   2.377  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.301  -0.605   2.537  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.751  -0.604   3.626  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.886  -2.504   2.985  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.883  -3.539   2.452  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.084  -4.913   3.062  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       2.530  -5.039   4.199  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.761  -5.951   2.333  1.00  0.00           N  
ATOM     88  H   GLN A   7       4.225  -0.431   3.730  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.951  -1.152   1.320  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.883  -2.865   2.778  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.757  -2.430   4.054  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.898  -3.193   2.728  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       1.937  -3.597   1.374  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       1.409  -5.846   1.422  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.870  -6.845   2.722  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.722  -0.197   1.450  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.588   0.404   1.470  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.692  -0.612   1.411  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.641  -0.514   2.140  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.732   1.388   0.326  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.413   0.667  -1.325  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.202  -0.297   0.600  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.700   0.951   2.393  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.739   1.781   0.322  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.036   2.201   0.469  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.568  -1.603   0.569  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.664  -2.503   0.422  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.401  -3.591  -0.536  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.709  -3.478  -1.723  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.742  -1.722   0.056  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.889  -2.944   1.381  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.523  -1.942   0.085  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.811  -4.626  -0.043  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.593  -5.786  -0.832  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.572  -6.839  -0.419  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.392  -6.600   0.486  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.546  -4.626   0.899  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -1.723  -5.541  -1.874  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.592  -6.155  -0.666  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.539  -7.965  -1.059  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.400  -9.068  -0.684  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.994  -9.567   0.706  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.815  -9.782   0.973  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.321 -10.222  -1.718  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.685  -9.697  -3.110  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -4.251 -11.369  -1.319  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.578 -10.725  -4.211  1.00  0.00           C  
ATOM    128  H   ILE A  11      -1.929  -8.064  -1.824  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.412  -8.696  -0.637  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.308 -10.594  -1.740  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.702  -9.334  -3.092  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.029  -8.876  -3.355  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -5.268 -11.008  -1.277  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -3.964 -11.747  -0.349  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -4.178 -12.160  -2.051  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -2.562 -11.093  -4.260  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -3.841 -10.271  -5.155  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.248 -11.546  -4.002  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.957  -9.663   1.594  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.683 -10.115   2.934  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.567  -8.965   3.908  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.664  -9.152   5.126  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.879  -9.437   1.347  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.479 -10.768   3.257  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.753 -10.663   2.934  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.375  -7.778   3.383  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.217  -6.602   4.201  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.591  -6.014   4.511  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.270  -5.473   3.633  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.318  -5.580   3.482  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.921  -4.366   4.305  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -0.948  -4.463   5.284  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.497  -3.125   4.081  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -0.560  -3.361   6.016  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -2.115  -2.016   4.812  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.148  -2.138   5.776  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -0.759  -1.030   6.503  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.353  -7.690   2.407  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.745  -6.904   5.123  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.407  -6.074   3.178  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.833  -5.231   2.600  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -0.487  -5.422   5.471  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -3.263  -3.027   3.326  1.00  0.00           H  
ATOM    164  HE1 TYR A  13       0.202  -3.463   6.774  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.572  -1.056   4.617  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -1.542  -0.485   6.635  1.00  0.00           H  
ATOM    167  N   SER A  14      -5.002  -6.141   5.744  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.290  -5.659   6.173  1.00  0.00           C  
ATOM    169  C   SER A  14      -6.151  -4.311   6.862  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.133  -3.731   7.335  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.919  -6.688   7.103  1.00  0.00           C  
ATOM    172  OG  SER A  14      -6.025  -7.010   8.163  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.440  -6.582   6.419  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.916  -5.551   5.301  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.829  -6.285   7.522  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -7.143  -7.589   6.552  1.00  0.00           H  
ATOM    177  HG  SER A  14      -6.300  -6.466   8.913  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.923  -3.817   6.899  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.632  -2.554   7.518  1.00  0.00           C  
ATOM    180  C   GLY A  15      -5.092  -1.376   6.678  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.689  -1.570   5.605  1.00  0.00           O  
ATOM    182  H   GLY A  15      -4.205  -4.336   6.484  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -5.124  -2.509   8.478  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -3.565  -2.478   7.665  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.843  -0.145   7.138  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -5.236   1.058   6.415  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.549   1.163   5.059  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.318   1.186   4.969  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -4.785   2.206   7.327  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -3.766   1.605   8.229  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.161   0.174   8.405  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -6.307   1.098   6.281  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -4.366   2.999   6.726  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -5.632   2.582   7.882  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -2.787   1.675   7.778  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -3.780   2.116   9.179  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.284  -0.442   8.538  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.834   0.066   9.242  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.348   1.229   4.033  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.885   1.325   2.684  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.793   2.792   2.266  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.433   3.120   1.126  1.00  0.00           O  
ATOM    203  CB  THR A  17      -5.845   0.551   1.746  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.196   0.972   1.990  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.756  -0.953   1.977  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.320   1.221   4.163  1.00  0.00           H  
ATOM    207  HA  THR A  17      -3.906   0.873   2.625  1.00  0.00           H  
ATOM    208  HB  THR A  17      -5.584   0.770   0.721  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.647   0.972   1.136  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -6.040  -1.178   2.995  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -4.741  -1.281   1.808  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -6.421  -1.463   1.294  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.131   3.666   3.196  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.116   5.085   2.971  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.687   5.659   3.051  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.048   5.697   4.124  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.112   5.842   3.927  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -5.798   5.622   5.408  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.174   7.325   3.596  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.413   3.315   4.066  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.455   5.226   1.954  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.093   5.423   3.755  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -5.855   4.569   5.639  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.510   6.162   6.013  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -4.802   5.981   5.618  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -6.853   7.819   4.276  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -6.519   7.454   2.583  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -5.187   7.751   3.699  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.190   6.064   1.918  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.889   6.669   1.823  1.00  0.00           C  
ATOM    231  C   CYS A  19      -1.989   8.139   2.143  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.064   8.740   1.989  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.319   6.488   0.418  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.056   4.758  -0.052  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.714   5.963   1.095  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.233   6.186   2.531  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -1.992   6.926  -0.303  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.367   6.993   0.362  1.00  0.00           H  
ATOM    239  N   ALA A  20      -0.903   8.705   2.634  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -0.820  10.124   2.922  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.117  10.938   1.661  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.790  10.501   0.537  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.557  10.470   3.474  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.138   8.121   2.833  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.563  10.357   3.671  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.594  11.520   3.725  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       1.310  10.252   2.731  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.744   9.881   4.361  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.755  12.076   1.847  1.00  0.00           N  
ATOM    250  CA  SER A  21      -2.153  12.950   0.766  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.967  13.287  -0.150  1.00  0.00           C  
ATOM    252  O   SER A  21       0.048  13.828   0.295  1.00  0.00           O  
ATOM    253  CB  SER A  21      -2.761  14.213   1.364  1.00  0.00           C  
ATOM    254  OG  SER A  21      -3.806  13.864   2.273  1.00  0.00           O  
ATOM    255  H   SER A  21      -1.985  12.368   2.755  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.913  12.446   0.188  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.000  14.761   1.900  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -3.171  14.830   0.580  1.00  0.00           H  
ATOM    259  HG  SER A  21      -4.523  13.497   1.740  1.00  0.00           H  
ATOM    260  N   GLY A  22      -1.090  12.918  -1.405  1.00  0.00           N  
ATOM    261  CA  GLY A  22      -0.047  13.170  -2.364  1.00  0.00           C  
ATOM    262  C   GLY A  22       0.620  11.896  -2.833  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.390  11.911  -3.802  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.900  12.443  -1.690  1.00  0.00           H  
ATOM    265  HA2 GLY A  22      -0.468  13.682  -3.216  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       0.698  13.804  -1.910  1.00  0.00           H  
ATOM    267  N   THR A  23       0.339  10.794  -2.161  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.896   9.513  -2.552  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.230   8.551  -2.924  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.338   8.643  -2.366  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.794   8.897  -1.434  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.048   8.692  -0.220  1.00  0.00           O  
ATOM    273  CG2 THR A  23       2.971   9.800  -1.130  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.267  10.838  -1.390  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.498   9.681  -3.433  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.169   7.947  -1.787  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.423   9.421  -0.104  1.00  0.00           H  
ATOM    278 HG21 THR A  23       2.608  10.766  -0.808  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.572   9.920  -2.020  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.564   9.359  -0.345  1.00  0.00           H  
ATOM    281  N   THR A  24       0.015   7.671  -3.861  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.995   6.738  -4.292  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.609   5.315  -3.918  1.00  0.00           C  
ATOM    284  O   THR A  24       0.570   4.995  -3.841  1.00  0.00           O  
ATOM    285  CB  THR A  24      -1.246   6.851  -5.820  1.00  0.00           C  
ATOM    286  OG1 THR A  24      -0.006   6.728  -6.570  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -1.915   8.176  -6.158  1.00  0.00           C  
ATOM    288  H   THR A  24       0.909   7.620  -4.278  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.910   6.988  -3.778  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.904   6.046  -6.112  1.00  0.00           H  
ATOM    291  HG1 THR A  24       0.760   6.959  -6.013  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -2.066   8.243  -7.225  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -1.282   8.989  -5.833  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -2.867   8.235  -5.653  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.583   4.473  -3.666  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.299   3.090  -3.337  1.00  0.00           C  
ATOM    297  C   CYS A  25      -0.935   2.354  -4.609  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.799   2.077  -5.443  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.507   2.421  -2.653  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.241   0.664  -2.204  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.517   4.771  -3.722  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.451   3.073  -2.668  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.738   2.959  -1.745  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.356   2.470  -3.318  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.332   2.097  -4.803  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.757   1.441  -5.995  1.00  0.00           C  
ATOM    307  C   GLN A  26       1.062  -0.009  -5.743  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.923  -0.367  -4.914  1.00  0.00           O  
ATOM    309  CB  GLN A  26       1.916   2.162  -6.672  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.568   3.583  -7.094  1.00  0.00           C  
ATOM    311  CD  GLN A  26       2.616   4.205  -7.985  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       3.294   3.509  -8.746  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       2.764   5.507  -7.908  1.00  0.00           N  
ATOM    314  H   GLN A  26       1.005   2.335  -4.125  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.096   1.477  -6.657  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.752   2.199  -5.989  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.206   1.609  -7.553  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       0.633   3.572  -7.629  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       1.463   4.192  -6.208  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       2.193   6.004  -7.277  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       3.442   5.949  -8.459  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.344  -0.837  -6.440  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.457  -2.262  -6.328  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.596  -2.754  -7.186  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.508  -2.765  -8.427  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -0.869  -2.963  -6.727  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.752  -4.481  -6.644  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.004  -2.472  -5.851  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.288  -0.459  -7.089  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.679  -2.502  -5.299  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -1.096  -2.697  -7.748  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       0.023  -4.819  -7.315  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -1.691  -4.933  -6.926  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -0.501  -4.768  -5.633  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.911  -2.985  -6.130  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.133  -1.409  -5.985  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -1.780  -2.684  -4.815  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.677  -3.096  -6.536  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.832  -3.610  -7.210  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.640  -5.104  -7.382  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.424  -5.593  -8.480  1.00  0.00           O  
ATOM    342  CB  LEU A  28       5.106  -3.324  -6.391  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.341  -1.867  -5.970  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.640  -1.752  -5.207  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.344  -0.932  -7.170  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.685  -3.003  -5.562  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.908  -3.141  -8.179  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       5.069  -3.918  -5.491  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.962  -3.646  -6.964  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.546  -1.570  -5.303  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.802  -0.722  -4.923  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.456  -2.087  -5.829  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.585  -2.365  -4.319  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       4.388  -0.987  -7.669  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       6.123  -1.229  -7.857  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       5.519   0.081  -6.840  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.744  -5.812  -6.294  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.474  -7.227  -6.253  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.045  -7.402  -5.776  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.466  -6.439  -5.271  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.443  -7.953  -5.315  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.885  -7.828  -5.729  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.378  -8.605  -6.544  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.582  -6.893  -5.142  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.933  -5.359  -5.444  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.565  -7.616  -7.257  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.340  -7.537  -4.324  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.180  -9.000  -5.289  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.165  -6.321  -4.469  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.526  -6.792  -5.392  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.441  -8.599  -5.896  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.076  -8.828  -5.406  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.058  -8.552  -3.899  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.023  -7.925  -3.454  1.00  0.00           O  
ATOM    375  CB  PRO A  30      -0.167 -10.315  -5.693  1.00  0.00           C  
ATOM    376  CG  PRO A  30       0.766 -10.641  -6.797  1.00  0.00           C  
ATOM    377  CD  PRO A  30       1.986  -9.803  -6.561  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.640  -8.228  -5.946  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.044 -10.893  -4.805  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -1.195 -10.461  -5.990  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.014 -11.691  -6.766  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.312 -10.389  -7.745  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.670 -10.328  -5.911  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.466  -9.548  -7.494  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.921  -8.989  -3.113  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.831  -8.814  -1.676  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.591  -7.567  -1.240  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.252  -6.941  -0.237  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.389 -10.050  -0.942  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.786 -11.365  -1.397  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       1.351 -12.086  -2.443  1.00  0.00           C  
ATOM    392  CD2 TYR A  31      -0.348 -11.874  -0.793  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       0.795 -13.271  -2.868  1.00  0.00           C  
ATOM    394  CE2 TYR A  31      -0.905 -13.060  -1.208  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.333 -13.752  -2.245  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.904 -14.928  -2.673  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.708  -9.428  -3.500  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.212  -8.701  -1.418  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.458 -10.110  -1.075  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.180  -9.941   0.112  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       2.237 -11.704  -2.927  1.00  0.00           H  
ATOM    402  HD2 TYR A  31      -0.796 -11.327   0.023  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       1.244 -13.820  -3.681  1.00  0.00           H  
ATOM    404  HE2 TYR A  31      -1.792 -13.441  -0.723  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -1.852 -14.752  -2.759  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.581  -7.168  -2.007  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.316  -5.985  -1.661  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.924  -4.818  -2.539  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.205  -4.793  -3.736  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.829  -6.216  -1.696  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.614  -5.017  -1.219  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.646  -4.680   0.131  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       6.314  -4.220  -2.110  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.351  -3.582   0.576  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       7.021  -3.126  -1.669  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       7.037  -2.809  -0.331  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.743  -1.707   0.098  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.817  -7.688  -2.803  1.00  0.00           H  
ATOM    419  HA  TYR A  32       3.034  -5.737  -0.648  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       5.077  -7.054  -1.061  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       5.143  -6.435  -2.707  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       5.105  -5.295   0.836  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       6.304  -4.460  -3.163  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       6.363  -3.337   1.628  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       7.563  -2.511  -2.372  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.580  -0.989  -0.527  1.00  0.00           H  
ATOM    427  N   SER A  33       2.333  -3.849  -1.941  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.913  -2.658  -2.606  1.00  0.00           C  
ATOM    429  C   SER A  33       2.319  -1.523  -1.696  1.00  0.00           C  
ATOM    430  O   SER A  33       2.202  -1.670  -0.487  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.393  -2.705  -2.774  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.012  -3.934  -3.388  1.00  0.00           O  
ATOM    433  H   SER A  33       2.161  -3.899  -0.978  1.00  0.00           H  
ATOM    434  HA  SER A  33       2.400  -2.577  -3.566  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.070  -2.633  -1.801  1.00  0.00           H  
ATOM    436  HB3 SER A  33       0.067  -1.881  -3.391  1.00  0.00           H  
ATOM    437  HG  SER A  33       0.745  -4.382  -3.782  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.808  -0.430  -2.228  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.292   0.642  -1.380  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.824   1.990  -1.869  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.531   2.163  -3.054  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.824   0.615  -1.245  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.586   0.780  -2.549  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.084   0.795  -2.339  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.731  -0.234  -2.352  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.646   1.954  -2.157  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.799  -0.293  -3.204  1.00  0.00           H  
ATOM    448  HA  GLN A  34       2.865   0.482  -0.401  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.124   1.414  -0.584  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.115  -0.325  -0.801  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.331  -0.037  -3.209  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.288   1.716  -3.000  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.080   2.752  -2.167  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.617   1.990  -2.020  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.731   2.923  -0.959  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.329   4.268  -1.286  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.441   4.991  -2.029  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.551   5.173  -1.501  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.954   5.045  -0.030  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.637   4.276   0.953  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.914   2.687  -0.021  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.465   4.209  -1.930  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.824   5.127   0.604  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.625   6.034  -0.309  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.158   5.352  -3.234  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.041   6.085  -4.070  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.278   7.286  -4.562  1.00  0.00           C  
ATOM    468  O   LEU A  36       2.321   7.114  -5.347  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.546   5.235  -5.244  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.353   3.981  -4.890  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.733   3.214  -6.147  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.598   4.351  -4.112  1.00  0.00           C  
ATOM    473  OXT LEU A  36       3.581   8.388  -4.125  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.274   5.137  -3.615  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.874   6.420  -3.470  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.688   4.925  -5.821  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.162   5.863  -5.870  1.00  0.00           H  
ATOM    478  HG  LEU A  36       4.746   3.336  -4.273  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       4.837   2.920  -6.674  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.297   2.334  -5.876  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.334   3.845  -6.784  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.171   3.459  -3.906  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.314   4.818  -3.180  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.194   5.035  -4.694  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       4.042   9.184   6.976  1.00  0.00           C  
HETATM  487  C2  MAN A 101       3.294   9.671   8.231  1.00  0.00           C  
HETATM  488  C3  MAN A 101       2.149  10.582   7.835  1.00  0.00           C  
HETATM  489  C4  MAN A 101       2.692  11.751   7.023  1.00  0.00           C  
HETATM  490  C5  MAN A 101       3.462  11.222   5.795  1.00  0.00           C  
HETATM  491  C6  MAN A 101       4.139  12.319   5.000  1.00  0.00           C  
HETATM  492  O2  MAN A 101       4.170  10.410   9.058  1.00  0.00           O  
HETATM  493  O3  MAN A 101       1.550  11.107   9.012  1.00  0.00           O  
HETATM  494  O4  MAN A 101       1.608  12.591   6.629  1.00  0.00           O  
HETATM  495  O5  MAN A 101       4.518  10.326   6.239  1.00  0.00           O  
HETATM  496  O6  MAN A 101       5.179  12.927   5.766  1.00  0.00           O  
HETATM  497  H1  MAN A 101       4.907   8.597   7.317  1.00  0.00           H  
HETATM  498  H2  MAN A 101       2.890   8.817   8.792  1.00  0.00           H  
HETATM  499  H3  MAN A 101       1.423  10.026   7.224  1.00  0.00           H  
HETATM  500  H4  MAN A 101       3.382  12.308   7.675  1.00  0.00           H  
HETATM  501  H5  MAN A 101       2.746  10.682   5.157  1.00  0.00           H  
HETATM  502  H61 MAN A 101       3.368  13.049   4.721  1.00  0.00           H  
HETATM  503  H62 MAN A 101       4.541  11.905   4.064  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       3.622  10.703   9.796  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       0.872  11.726   8.719  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       1.992  13.363   6.197  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       5.589  12.238   6.304  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -3.153   5.881   8.200  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.797   6.403   6.910  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.361   5.992   6.581  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.405   6.398   7.270  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.950   7.922   6.960  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.243   8.200   7.509  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.869   8.525   5.577  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.499   6.278   8.900  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.102   4.847   8.251  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.100   6.239   8.439  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.471   6.000   6.169  1.00  0.00           H  
ATOM     12  HB  THR A   1      -2.182   8.341   7.595  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.342   9.153   7.636  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.915   8.285   5.133  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.978   9.597   5.648  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.663   8.124   4.964  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.207   5.182   5.549  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.076   4.638   5.195  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.948   5.711   4.549  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.467   6.565   3.817  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.080   3.401   4.297  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.224   2.652   4.041  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.871   2.168   5.323  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.673   2.883   5.940  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.552   0.977   5.728  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.978   4.977   4.968  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.555   4.341   6.118  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.774   2.720   4.767  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.488   3.708   3.345  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.025   1.796   3.413  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.915   3.312   3.537  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.917   0.453   5.183  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.926   0.610   6.556  1.00  0.00           H  
ATOM     34  N   SER A   3       2.199   5.664   4.844  1.00  0.00           N  
ATOM     35  CA  SER A   3       3.151   6.647   4.407  1.00  0.00           C  
ATOM     36  C   SER A   3       3.933   6.121   3.198  1.00  0.00           C  
ATOM     37  O   SER A   3       3.798   4.942   2.821  1.00  0.00           O  
ATOM     38  CB  SER A   3       4.074   6.923   5.593  1.00  0.00           C  
ATOM     39  OG  SER A   3       5.212   7.780   5.287  1.00  0.00           O  
ATOM     40  H   SER A   3       2.532   4.900   5.365  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.632   7.558   4.150  1.00  0.00           H  
ATOM     42  HB2 SER A   3       3.492   7.389   6.375  1.00  0.00           H  
ATOM     43  HB3 SER A   3       4.430   5.964   5.942  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.735   6.986   2.589  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.568   6.609   1.460  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.528   5.496   1.873  1.00  0.00           C  
ATOM     47  O   HIS A   4       7.126   5.564   2.955  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.343   7.836   0.928  1.00  0.00           C  
ATOM     49  CG  HIS A   4       7.368   7.532  -0.143  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.702   7.826  -0.014  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       7.237   6.947  -1.351  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       9.346   7.431  -1.092  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       8.479   6.892  -1.920  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.774   7.901   2.938  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.921   6.236   0.680  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.643   8.549   0.517  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.853   8.289   1.764  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       9.137   8.294   0.738  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       6.316   6.581  -1.782  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      10.407   7.531  -1.269  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       8.609   6.908  -2.896  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.624   4.476   1.013  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.499   3.302   1.193  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.907   2.279   2.162  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.575   1.323   2.559  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.939   3.686   1.564  1.00  0.00           C  
ATOM     67  H   ALA A   5       6.061   4.499   0.209  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.518   2.821   0.226  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       8.955   4.101   2.561  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.302   4.424   0.865  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       9.570   2.810   1.524  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.652   2.467   2.512  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.966   1.520   3.356  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.988   0.697   2.544  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.624   1.096   1.424  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.167   3.260   2.202  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.689   0.865   3.820  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.422   2.052   4.121  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.557  -0.431   3.085  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.623  -1.308   2.399  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.215  -0.792   2.601  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.696  -0.802   3.708  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.763  -2.745   2.904  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.867  -3.774   2.213  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.176  -5.184   2.688  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.307  -5.484   3.058  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.205  -6.055   2.663  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.847  -0.678   3.990  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.857  -1.274   1.345  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.787  -3.059   2.777  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.528  -2.756   3.958  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.840  -3.544   2.454  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       2.005  -3.716   1.143  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.323  -5.795   2.340  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.402  -6.962   2.994  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.625  -0.321   1.546  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.683   0.299   1.621  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.821  -0.683   1.499  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.833  -0.512   2.129  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.821   1.369   0.565  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.494   0.780  -1.128  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.091  -0.368   0.682  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.764   0.780   2.584  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.833   1.748   0.593  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.133   2.174   0.779  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.668  -1.713   0.704  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.779  -2.607   0.538  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.551  -3.651  -0.499  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.963  -3.506  -1.650  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.823  -1.846   0.230  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.975  -3.100   1.478  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.649  -2.027   0.265  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.851  -4.662  -0.119  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.658  -5.794  -0.974  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.375  -6.953  -0.363  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.887  -6.805   0.761  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.491  -4.687   0.789  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -2.063  -5.580  -1.952  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.607  -6.028  -1.048  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.425  -8.079  -1.057  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.083  -9.279  -0.538  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.500  -9.653   0.833  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.334 -10.043   0.940  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -2.935 -10.492  -1.508  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.545 -10.170  -2.882  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -3.600 -11.741  -0.917  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.355 -11.273  -3.912  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.019  -8.110  -1.950  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.132  -9.051  -0.419  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -1.882 -10.697  -1.631  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.607 -10.010  -2.768  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.090  -9.270  -3.269  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -3.471 -12.572  -1.596  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -4.653 -11.552  -0.779  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -3.147 -11.976   0.035  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -3.823 -12.180  -3.557  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -2.301 -11.448  -4.064  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -3.808 -10.976  -4.846  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.303  -9.507   1.862  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.859  -9.835   3.189  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.771  -8.638   4.105  1.00  0.00           C  
ATOM    142  O   GLY A  12      -2.555  -8.788   5.311  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.219  -9.180   1.715  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -3.543 -10.548   3.620  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -1.879 -10.283   3.119  1.00  0.00           H  
ATOM    146  N   TYR A  13      -2.933  -7.460   3.563  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -2.885  -6.265   4.370  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.304  -5.788   4.634  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.009  -5.341   3.718  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.048  -5.182   3.682  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.817  -3.930   4.509  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -0.819  -3.887   5.474  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.577  -2.794   4.310  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -0.592  -2.741   6.216  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -2.358  -1.650   5.046  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.371  -1.626   5.997  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -1.145  -0.471   6.716  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.098  -7.386   2.595  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.428  -6.527   5.314  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.078  -5.596   3.449  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.537  -4.894   2.762  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -0.214  -4.765   5.644  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -3.358  -2.808   3.565  1.00  0.00           H  
ATOM    164  HE1 TYR A  13       0.190  -2.726   6.962  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.967  -0.775   4.874  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -1.988  -0.008   6.778  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.725  -5.909   5.863  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.068  -5.553   6.251  1.00  0.00           C  
ATOM    169  C   SER A  14      -6.105  -4.261   7.080  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.159  -3.857   7.602  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.697  -6.740   6.982  1.00  0.00           C  
ATOM    172  OG  SER A  14      -5.766  -7.334   7.893  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.123  -6.256   6.557  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.624  -5.384   5.342  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.560  -6.405   7.537  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -6.992  -7.481   6.254  1.00  0.00           H  
ATOM    177  HG  SER A  14      -5.981  -8.277   7.898  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.955  -3.616   7.180  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.845  -2.367   7.896  1.00  0.00           C  
ATOM    180  C   GLY A  15      -5.259  -1.174   7.043  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.884  -1.357   5.989  1.00  0.00           O  
ATOM    182  H   GLY A  15      -4.161  -4.016   6.769  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -5.475  -2.407   8.771  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -3.818  -2.237   8.202  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.925   0.060   7.475  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -5.277   1.288   6.748  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.673   1.325   5.345  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.453   1.441   5.180  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -4.696   2.412   7.618  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -3.684   1.747   8.481  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.189   0.358   8.712  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -6.347   1.401   6.671  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -4.249   3.168   6.990  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -5.487   2.849   8.210  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -2.731   1.719   7.971  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -3.592   2.276   9.418  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.360  -0.321   8.843  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.847   0.327   9.568  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.529   1.222   4.363  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.137   1.147   2.980  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.964   2.524   2.325  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.442   2.638   1.207  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.174   0.311   2.231  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.493   0.701   2.684  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.964  -1.175   2.506  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.493   1.154   4.533  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.197   0.619   2.925  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.084   0.501   1.172  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -8.063   0.799   1.910  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -6.040  -1.355   3.569  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -4.986  -1.474   2.157  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -6.715  -1.753   1.991  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.405   3.555   3.012  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.294   4.909   2.513  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.883   5.451   2.767  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.350   5.327   3.882  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.390   5.851   3.137  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.331   5.873   4.663  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.289   7.267   2.575  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.808   3.383   3.885  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.444   4.864   1.444  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.354   5.447   2.859  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -5.363   6.231   4.976  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.485   4.874   5.045  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -7.100   6.528   5.046  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -7.056   7.887   3.017  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -6.420   7.242   1.502  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -5.317   7.677   2.804  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.276   6.004   1.742  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.951   6.567   1.853  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.030   8.035   2.206  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.121   8.629   2.222  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.157   6.398   0.549  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.895   4.679   0.044  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.727   6.061   0.872  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.431   6.046   2.643  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -1.647   6.904  -0.270  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.184   6.845   0.689  1.00  0.00           H  
ATOM    239  N   ALA A  20      -0.894   8.598   2.553  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -0.774  10.008   2.806  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.164  10.764   1.554  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.804  10.351   0.441  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.656  10.346   3.189  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.103   8.025   2.666  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.429  10.269   3.622  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       1.319  10.060   2.386  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.930   9.812   4.087  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.737  11.409   3.355  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.911  11.826   1.714  1.00  0.00           N  
ATOM    250  CA  SER A  21      -2.350  12.605   0.596  1.00  0.00           C  
ATOM    251  C   SER A  21      -1.144  13.151  -0.170  1.00  0.00           C  
ATOM    252  O   SER A  21      -0.289  13.862   0.395  1.00  0.00           O  
ATOM    253  CB  SER A  21      -3.284  13.712   1.069  1.00  0.00           C  
ATOM    254  OG  SER A  21      -4.433  13.151   1.717  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.158  12.108   2.619  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.896  11.939  -0.054  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.761  14.348   1.769  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -3.605  14.293   0.219  1.00  0.00           H  
ATOM    259  HG  SER A  21      -4.254  12.227   1.930  1.00  0.00           H  
ATOM    260  N   GLY A  22      -1.070  12.795  -1.430  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.060  13.144  -2.250  1.00  0.00           C  
ATOM    262  C   GLY A  22       0.855  11.909  -2.636  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.756  11.974  -3.479  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.805  12.268  -1.818  1.00  0.00           H  
ATOM    265  HA2 GLY A  22      -0.295  13.636  -3.144  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       0.704  13.814  -1.700  1.00  0.00           H  
ATOM    267  N   THR A  23       0.535  10.783  -2.021  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.145   9.525  -2.384  1.00  0.00           C  
ATOM    269  C   THR A  23       0.049   8.562  -2.796  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.055   8.580  -2.222  1.00  0.00           O  
ATOM    271  CB  THR A  23       2.009   8.903  -1.243  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.215   8.661  -0.073  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.163   9.819  -0.872  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.146  10.781  -1.311  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.769   9.710  -3.247  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.411   7.972  -1.618  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.467   9.275  -0.057  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.737   9.371  -0.075  1.00  0.00           H  
ATOM    279 HG22 THR A  23       2.776  10.773  -0.550  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.797   9.965  -1.734  1.00  0.00           H  
ATOM    281  N   THR A  24       0.316   7.757  -3.774  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.680   6.864  -4.281  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.356   5.421  -3.953  1.00  0.00           C  
ATOM    284  O   THR A  24       0.801   5.009  -4.017  1.00  0.00           O  
ATOM    285  CB  THR A  24      -0.882   7.064  -5.805  1.00  0.00           C  
ATOM    286  OG1 THR A  24       0.396   6.997  -6.518  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -1.539   8.409  -6.071  1.00  0.00           C  
ATOM    288  H   THR A  24       1.219   7.744  -4.171  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.605   7.117  -3.784  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.528   6.280  -6.172  1.00  0.00           H  
ATOM    291  HG1 THR A  24       1.124   7.264  -5.928  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -2.490   8.452  -5.560  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -1.698   8.536  -7.131  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -0.901   9.199  -5.704  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.364   4.666  -3.585  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.196   3.273  -3.259  1.00  0.00           C  
ATOM    297  C   CYS A  25      -1.072   2.487  -4.537  1.00  0.00           C  
ATOM    298  O   CYS A  25      -2.061   2.280  -5.254  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.382   2.750  -2.436  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.289   0.966  -2.044  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.272   5.042  -3.568  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.288   3.163  -2.685  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.429   3.288  -1.501  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.294   2.918  -2.990  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.121   2.105  -4.870  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.338   1.382  -6.074  1.00  0.00           C  
ATOM    307  C   GLN A  26       0.630  -0.059  -5.785  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.512  -0.382  -4.970  1.00  0.00           O  
ATOM    309  CB  GLN A  26       1.428   2.024  -6.914  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.089   3.445  -7.322  1.00  0.00           C  
ATOM    311  CD  GLN A  26       2.134   4.081  -8.196  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       2.822   3.407  -8.973  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       2.260   5.372  -8.086  1.00  0.00           N  
ATOM    314  H   GLN A  26       0.889   2.308  -4.287  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.590   1.436  -6.623  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.347   2.037  -6.346  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       1.571   1.438  -7.811  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       0.155   3.432  -7.865  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       0.972   4.041  -6.429  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       1.674   5.843  -7.451  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       2.937   5.830  -8.627  1.00  0.00           H  
ATOM    322  N   VAL A  27      -0.126  -0.921  -6.415  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.032  -2.340  -6.252  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.207  -2.795  -7.099  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.083  -2.981  -8.314  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -1.260  -3.113  -6.652  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -1.105  -4.612  -6.423  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.456  -2.581  -5.877  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.812  -0.591  -7.036  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.258  -2.535  -5.214  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -1.438  -2.948  -7.704  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -2.008  -5.118  -6.727  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -0.925  -4.798  -5.375  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -0.274  -4.984  -7.002  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -3.343  -3.128  -6.158  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.588  -1.533  -6.100  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -2.282  -2.697  -4.817  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.355  -2.879  -6.471  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.568  -3.274  -7.144  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.519  -4.764  -7.375  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.421  -5.232  -8.499  1.00  0.00           O  
ATOM    342  CB  LEU A  28       4.799  -2.904  -6.290  1.00  0.00           C  
ATOM    343  CG  LEU A  28       4.947  -1.425  -5.904  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.213  -1.214  -5.091  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       4.943  -0.528  -7.137  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.373  -2.682  -5.512  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.620  -2.762  -8.093  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.741  -3.474  -5.375  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.695  -3.210  -6.808  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.114  -1.150  -5.274  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.308  -0.167  -4.841  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.067  -1.526  -5.672  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.160  -1.797  -4.184  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       4.005  -0.638  -7.661  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       5.754  -0.813  -7.793  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       5.070   0.502  -6.837  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.623  -5.488  -6.308  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.487  -6.920  -6.313  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.052  -7.230  -5.928  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.393  -6.357  -5.386  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.475  -7.565  -5.331  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.924  -7.310  -5.699  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.510  -8.049  -6.484  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.523  -6.298  -5.117  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.711  -5.032  -5.443  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.673  -7.271  -7.316  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.296  -7.177  -4.340  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.305  -8.630  -5.327  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.030  -5.749  -4.474  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.461  -6.115  -5.349  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.534  -8.453  -6.157  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.156  -8.779  -5.785  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.075  -8.660  -4.275  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.157  -8.280  -3.825  1.00  0.00           O  
ATOM    375  CB  PRO A  30      -0.016 -10.235  -6.242  1.00  0.00           C  
ATOM    376  CG  PRO A  30       1.043 -10.432  -7.267  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.196  -9.586  -6.819  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.543  -8.143  -6.307  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.116 -10.896  -5.398  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -1.003 -10.370  -6.660  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.326 -11.473  -7.311  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.685 -10.097  -8.230  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.804 -10.137  -6.116  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.793  -9.258  -7.656  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.948  -8.966  -3.495  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.817  -8.900  -2.054  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.459  -7.624  -1.505  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.095  -7.156  -0.424  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.474 -10.120  -1.387  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.944 -11.474  -1.808  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       0.101 -12.192  -0.980  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.303 -12.038  -3.022  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.366 -13.434  -1.346  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.834 -13.271  -3.397  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       0.002 -13.965  -2.557  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.454 -15.212  -2.924  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.792  -9.239  -3.911  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.236  -8.900  -1.814  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.534 -10.115  -1.584  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.327 -10.036  -0.321  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.190 -11.768  -0.031  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       1.959 -11.488  -3.681  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -1.023 -13.980  -0.686  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.123 -13.692  -4.349  1.00  0.00           H  
ATOM    405  HH  TYR A  31       0.306 -15.710  -3.258  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.422  -7.070  -2.221  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.054  -5.847  -1.766  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.613  -4.635  -2.580  1.00  0.00           C  
ATOM    409  O   TYR A  32       2.976  -4.500  -3.750  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.584  -5.962  -1.765  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.277  -4.790  -1.097  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.906  -3.787  -1.838  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.298  -4.691   0.284  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.536  -2.725  -1.202  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       5.916  -3.640   0.919  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.537  -2.662   0.180  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.162  -1.611   0.832  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.692  -7.468  -3.072  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.729  -5.692  -0.748  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.875  -6.859  -1.238  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.942  -6.020  -2.782  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       5.902  -3.839  -2.918  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       4.812  -5.459   0.868  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       7.019  -1.954  -1.781  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       5.918  -3.590   1.997  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.098  -0.806   0.300  1.00  0.00           H  
ATOM    427  N   SER A  33       1.921  -3.743  -1.949  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.530  -2.503  -2.561  1.00  0.00           C  
ATOM    429  C   SER A  33       2.175  -1.406  -1.756  1.00  0.00           C  
ATOM    430  O   SER A  33       2.277  -1.536  -0.536  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.016  -2.362  -2.541  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.599  -3.493  -3.126  1.00  0.00           O  
ATOM    433  H   SER A  33       1.649  -3.905  -1.024  1.00  0.00           H  
ATOM    434  HA  SER A  33       1.897  -2.481  -3.577  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.323  -2.273  -1.519  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.274  -1.483  -3.097  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.533  -3.495  -2.881  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.598  -0.354  -2.392  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.341   0.670  -1.708  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.864   2.060  -2.094  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.493   2.301  -3.247  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.830   0.483  -2.007  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.745   1.520  -1.404  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.193   1.180  -1.609  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.806   0.526  -0.775  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.740   1.583  -2.717  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.386  -0.230  -3.346  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.192   0.533  -0.648  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.138  -0.481  -1.632  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.967   0.493  -3.077  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.539   2.477  -1.862  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.551   1.581  -0.342  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.185   2.073  -3.357  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.691   1.394  -2.882  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.835   2.948  -1.118  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.460   4.331  -1.345  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.597   5.073  -2.028  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.714   5.185  -1.469  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.124   5.021  -0.028  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.850   4.177   0.948  1.00  0.00           S  
ATOM    461  H   CYS A  35       3.055   2.653  -0.208  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.591   4.348  -1.985  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       3.016   5.066   0.578  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.777   6.024  -0.230  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.329   5.528  -3.225  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.251   6.278  -4.032  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.595   7.580  -4.434  1.00  0.00           C  
ATOM    468  O   LEU A  36       3.951   8.624  -3.882  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.653   5.477  -5.275  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.436   4.186  -5.033  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.625   3.434  -6.336  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.786   4.502  -4.409  1.00  0.00           C  
ATOM    473  OXT LEU A  36       2.649   7.553  -5.250  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.441   5.347  -3.612  1.00  0.00           H  
ATOM    475  HA  LEU A  36       5.126   6.498  -3.441  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.756   5.230  -5.822  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.255   6.119  -5.900  1.00  0.00           H  
ATOM    478  HG  LEU A  36       4.883   3.555  -4.353  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.162   4.054  -7.039  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       4.660   3.181  -6.749  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.187   2.530  -6.151  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.371   3.599  -4.328  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.640   4.917  -3.424  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.309   5.217  -5.028  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       6.058   7.887   6.414  1.00  0.00           C  
HETATM  487  C2  MAN A 101       7.315   8.732   6.103  1.00  0.00           C  
HETATM  488  C3  MAN A 101       8.241   7.992   5.133  1.00  0.00           C  
HETATM  489  C4  MAN A 101       8.550   6.597   5.659  1.00  0.00           C  
HETATM  490  C5  MAN A 101       7.252   5.850   5.929  1.00  0.00           C  
HETATM  491  C6  MAN A 101       7.441   4.462   6.493  1.00  0.00           C  
HETATM  492  O2  MAN A 101       8.038   8.988   7.291  1.00  0.00           O  
HETATM  493  O3  MAN A 101       9.472   8.686   5.065  1.00  0.00           O  
HETATM  494  O4  MAN A 101       9.318   5.905   4.689  1.00  0.00           O  
HETATM  495  O5  MAN A 101       6.463   6.589   6.886  1.00  0.00           O  
HETATM  496  O6  MAN A 101       6.176   3.904   6.860  1.00  0.00           O  
HETATM  497  H1  MAN A 101       5.505   8.362   7.239  1.00  0.00           H  
HETATM  498  H2  MAN A 101       7.019   9.683   5.635  1.00  0.00           H  
HETATM  499  H3  MAN A 101       7.773   7.911   4.140  1.00  0.00           H  
HETATM  500  H4  MAN A 101       9.114   6.711   6.596  1.00  0.00           H  
HETATM  501  H5  MAN A 101       6.668   5.790   5.000  1.00  0.00           H  
HETATM  502  H61 MAN A 101       8.110   4.538   7.362  1.00  0.00           H  
HETATM  503  H62 MAN A 101       7.937   3.830   5.740  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       8.823   9.471   6.994  1.00  0.00           H  
HETATM  505  HO3 MAN A 101      10.086   8.167   4.529  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       8.759   5.810   3.906  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       5.656   4.615   7.256  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -2.258   7.159   8.970  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.447   6.885   7.565  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.161   6.252   7.032  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.083   6.548   7.554  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.735   8.218   6.837  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.740   8.953   7.573  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.248   7.974   5.430  1.00  0.00           C  
ATOM      8  H1  THR A   1      -1.434   7.782   9.101  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.099   6.278   9.494  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.095   7.646   9.346  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.274   6.205   7.428  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.829   8.803   6.796  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.596   8.546   7.378  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -2.506   7.430   4.864  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.446   8.921   4.951  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.160   7.396   5.476  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.253   5.378   6.027  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -0.056   4.770   5.492  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.692   5.823   4.684  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.075   6.633   4.000  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.364   3.522   4.647  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.892   2.780   4.210  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.711   2.315   5.393  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.550   3.058   5.906  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.528   1.095   5.803  1.00  0.00           N  
ATOM     26  H   GLN A   2      -2.114   5.161   5.606  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.560   4.500   6.338  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.976   2.848   5.226  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.908   3.820   3.763  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.609   1.916   3.630  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.508   3.431   3.607  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.871   0.540   5.321  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.052   0.743   6.554  1.00  0.00           H  
ATOM     34  N   SER A   3       1.981   5.831   4.780  1.00  0.00           N  
ATOM     35  CA  SER A   3       2.756   6.880   4.176  1.00  0.00           C  
ATOM     36  C   SER A   3       3.713   6.323   3.149  1.00  0.00           C  
ATOM     37  O   SER A   3       3.737   5.104   2.919  1.00  0.00           O  
ATOM     38  CB  SER A   3       3.474   7.641   5.280  1.00  0.00           C  
ATOM     39  OG  SER A   3       2.496   7.969   6.287  1.00  0.00           O  
ATOM     40  H   SER A   3       2.442   5.109   5.256  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.075   7.556   3.681  1.00  0.00           H  
ATOM     42  HB2 SER A   3       4.247   7.014   5.700  1.00  0.00           H  
ATOM     43  HB3 SER A   3       3.898   8.550   4.886  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.475   7.208   2.525  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.423   6.861   1.476  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.342   5.704   1.897  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.832   5.663   3.031  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.245   8.091   1.090  1.00  0.00           C  
ATOM     49  CG  HIS A   4       7.158   7.894  -0.086  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.520   7.739   0.029  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.890   7.845  -1.404  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       9.047   7.599  -1.165  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       8.078   7.658  -2.054  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.389   8.155   2.778  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.854   6.546   0.613  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.574   8.901   0.848  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.851   8.382   1.935  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       9.027   7.761   0.874  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       5.915   7.952  -1.857  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      10.093   7.452  -1.384  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       8.211   7.874  -3.005  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.493   4.742   0.979  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.326   3.542   1.137  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.668   2.499   2.046  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.203   1.411   2.251  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.761   3.863   1.569  1.00  0.00           C  
ATOM     67  H   ALA A   5       5.984   4.825   0.140  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.360   3.096   0.152  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       8.753   4.246   2.578  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.175   4.612   0.908  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       9.361   2.966   1.523  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.498   2.823   2.549  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.778   1.913   3.381  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.863   1.044   2.568  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.438   1.443   1.471  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.104   3.702   2.359  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.482   1.294   3.915  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.186   2.474   4.091  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.575  -0.136   3.070  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.678  -1.051   2.396  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.251  -0.585   2.568  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.735  -0.555   3.675  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.835  -2.478   2.919  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.931  -3.495   2.217  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.175  -4.913   2.686  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.276  -5.261   3.114  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.179  -5.746   2.584  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.982  -0.385   3.928  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.924  -1.031   1.343  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.862  -2.785   2.787  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.604  -2.490   3.973  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.914  -3.237   2.480  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       2.030  -3.427   1.144  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.330  -5.431   2.217  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.322  -6.673   2.872  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.634  -0.218   1.489  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.713   0.297   1.535  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.756  -0.789   1.482  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.628  -0.822   2.298  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.936   1.309   0.427  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.463   0.710  -1.231  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.104  -0.275   0.629  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.847   0.802   2.480  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.984   1.569   0.397  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.357   2.197   0.635  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.650  -1.706   0.564  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.716  -2.648   0.446  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.479  -3.685  -0.582  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.652  -3.452  -1.768  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.860  -1.748  -0.011  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.877  -3.129   1.399  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.606  -2.098   0.177  1.00  0.00           H  
ATOM    113  N   GLY A  10      -2.027  -4.799  -0.142  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.871  -5.919  -1.001  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.843  -6.959  -0.565  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.556  -6.734   0.424  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.855  -4.903   0.813  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -2.074  -5.616  -2.018  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.868  -6.311  -0.923  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.891  -8.076  -1.251  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.793  -9.154  -0.874  1.00  0.00           C  
ATOM    122  C   ILE A  11      -3.440  -9.661   0.534  1.00  0.00           C  
ATOM    123  O   ILE A  11      -2.331 -10.172   0.760  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.729 -10.332  -1.890  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -4.049  -9.832  -3.311  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -4.699 -11.445  -1.485  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.899 -10.890  -4.391  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.317  -8.181  -2.040  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.795  -8.753  -0.860  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.727 -10.733  -1.879  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -5.070  -9.480  -3.338  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.387  -9.013  -3.553  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -4.637 -12.255  -2.197  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -5.707 -11.057  -1.475  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -4.438 -11.806  -0.501  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -4.565 -11.713  -4.179  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -2.879 -11.247  -4.408  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.148 -10.464  -5.351  1.00  0.00           H  
ATOM    139  N   GLY A  12      -4.338  -9.438   1.470  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -4.151  -9.897   2.820  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.561  -8.839   3.733  1.00  0.00           C  
ATOM    142  O   GLY A  12      -2.830  -9.163   4.671  1.00  0.00           O  
ATOM    143  H   GLY A  12      -5.146  -8.927   1.247  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -5.110 -10.194   3.216  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.497 -10.755   2.812  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.837  -7.586   3.456  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.368  -6.505   4.302  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.568  -5.819   4.960  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.374  -5.186   4.281  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.523  -5.508   3.488  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.888  -4.407   4.312  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -2.410  -3.129   4.322  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -0.767  -4.657   5.083  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -1.832  -2.128   5.076  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -0.184  -3.664   5.839  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -0.723  -2.399   5.833  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -0.151  -1.400   6.600  1.00  0.00           O  
ATOM    158  H   TYR A  13      -4.384  -7.381   2.666  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.758  -6.942   5.079  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.727  -6.045   2.995  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -3.150  -5.049   2.739  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -3.284  -2.914   3.725  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -0.349  -5.653   5.081  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -2.255  -1.133   5.065  1.00  0.00           H  
ATOM    165  HE2 TYR A  13       0.691  -3.887   6.431  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -0.874  -0.874   6.960  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.691  -5.961   6.264  1.00  0.00           N  
ATOM    168  CA  SER A  14      -5.830  -5.431   7.006  1.00  0.00           C  
ATOM    169  C   SER A  14      -5.541  -4.056   7.628  1.00  0.00           C  
ATOM    170  O   SER A  14      -6.426  -3.438   8.244  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.227  -6.434   8.089  1.00  0.00           C  
ATOM    172  OG  SER A  14      -5.089  -6.824   8.873  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.005  -6.439   6.779  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.659  -5.333   6.320  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -6.958  -5.980   8.741  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -6.650  -7.314   7.629  1.00  0.00           H  
ATOM    177  HG  SER A  14      -5.318  -7.662   9.297  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.311  -3.597   7.487  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -3.917  -2.312   8.045  1.00  0.00           C  
ATOM    180  C   GLY A  15      -4.425  -1.125   7.220  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.354  -1.282   6.415  1.00  0.00           O  
ATOM    182  H   GLY A  15      -3.665  -4.150   7.002  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -4.300  -2.232   9.050  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -2.838  -2.277   8.075  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.846   0.081   7.408  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.222   1.281   6.645  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.956   1.092   5.157  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.808   0.983   4.733  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -3.315   2.384   7.215  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -2.201   1.656   7.884  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -2.788   0.374   8.387  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.259   1.536   6.791  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -2.958   3.004   6.405  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -3.871   2.989   7.917  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -1.416   1.454   7.171  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -1.813   2.235   8.708  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.034  -0.397   8.387  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -3.198   0.502   9.377  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.014   1.035   4.391  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.920   0.785   2.983  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.862   2.068   2.168  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.501   2.055   0.977  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.068  -0.129   2.514  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.324   0.338   3.065  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.823  -1.570   2.941  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.909   1.168   4.766  1.00  0.00           H  
ATOM    207  HA  THR A  17      -3.993   0.253   2.823  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.112  -0.081   1.436  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.830   0.655   2.307  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -6.640  -2.192   2.607  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -5.742  -1.618   4.017  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -4.901  -1.918   2.498  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.209   3.169   2.799  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.167   4.441   2.140  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.840   5.133   2.457  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.326   5.062   3.600  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.392   5.348   2.519  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.361   5.796   3.975  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.516   6.543   1.576  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.479   3.106   3.738  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.190   4.243   1.079  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.276   4.738   2.400  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -5.473   6.388   4.138  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.331   4.933   4.623  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -7.237   6.390   4.195  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -7.358   7.152   1.873  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -6.668   6.190   0.567  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -5.611   7.131   1.619  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.279   5.745   1.469  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.034   6.438   1.600  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.285   7.887   1.949  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.388   8.415   1.713  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.238   6.343   0.299  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.865   4.641  -0.208  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.724   5.756   0.594  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.463   5.971   2.389  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -1.785   6.813  -0.507  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.299   6.860   0.429  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.299   8.504   2.571  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.336   9.906   2.888  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.499  10.693   1.608  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.874  10.352   0.580  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -0.062  10.311   3.609  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.526   7.963   2.846  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.181  10.088   3.536  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -0.100  11.363   3.849  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.789  10.117   2.972  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.024   9.736   4.519  1.00  0.00           H  
ATOM    249  N   SER A  21      -2.337  11.700   1.653  1.00  0.00           N  
ATOM    250  CA  SER A  21      -2.647  12.511   0.506  1.00  0.00           C  
ATOM    251  C   SER A  21      -1.379  13.022  -0.191  1.00  0.00           C  
ATOM    252  O   SER A  21      -0.490  13.610   0.437  1.00  0.00           O  
ATOM    253  CB  SER A  21      -3.590  13.636   0.927  1.00  0.00           C  
ATOM    254  OG  SER A  21      -3.150  14.237   2.146  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.775  11.930   2.500  1.00  0.00           H  
ATOM    256  HA  SER A  21      -3.169  11.871  -0.187  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -3.616  14.389   0.153  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -4.583  13.240   1.074  1.00  0.00           H  
ATOM    259  HG  SER A  21      -3.913  14.260   2.738  1.00  0.00           H  
ATOM    260  N   GLY A  22      -1.284  12.738  -1.467  1.00  0.00           N  
ATOM    261  CA  GLY A  22      -0.119  13.086  -2.228  1.00  0.00           C  
ATOM    262  C   GLY A  22       0.644  11.851  -2.658  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.400  11.884  -3.631  1.00  0.00           O  
ATOM    264  H   GLY A  22      -2.023  12.272  -1.921  1.00  0.00           H  
ATOM    265  HA2 GLY A  22      -0.425  13.641  -3.103  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       0.527  13.707  -1.624  1.00  0.00           H  
ATOM    267  N   THR A  23       0.431  10.751  -1.970  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.056   9.507  -2.349  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.007   8.557  -2.872  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.170   8.638  -2.467  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.872   8.856  -1.187  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.039   8.598  -0.050  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.026   9.752  -0.764  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.178  10.758  -1.199  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.723   9.730  -3.170  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.279   7.919  -1.543  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.387   9.303   0.060  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.685   9.909  -1.604  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.570   9.283   0.042  1.00  0.00           H  
ATOM    280 HG23 THR A  23       2.639  10.703  -0.429  1.00  0.00           H  
ATOM    281  N   THR A  24       0.363   7.707  -3.779  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.566   6.791  -4.369  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.249   5.365  -3.954  1.00  0.00           C  
ATOM    284  O   THR A  24       0.920   5.003  -3.815  1.00  0.00           O  
ATOM    285  CB  THR A  24      -0.566   6.920  -5.918  1.00  0.00           C  
ATOM    286  OG1 THR A  24       0.793   6.881  -6.440  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -1.236   8.216  -6.355  1.00  0.00           C  
ATOM    288  H   THR A  24       1.305   7.669  -4.072  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.550   7.047  -4.006  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.115   6.083  -6.325  1.00  0.00           H  
ATOM    291  HG1 THR A  24       1.425   6.964  -5.703  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -1.220   8.276  -7.433  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -0.700   9.055  -5.938  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -2.259   8.231  -6.006  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.268   4.579  -3.734  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.087   3.189  -3.398  1.00  0.00           C  
ATOM    297  C   CYS A  25      -0.784   2.432  -4.663  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.681   2.147  -5.468  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.329   2.605  -2.709  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.186   0.828  -2.288  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.180   4.934  -3.814  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.238   3.117  -2.733  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.510   3.144  -1.791  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.178   2.720  -3.367  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.466   2.172  -4.886  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.863   1.502  -6.067  1.00  0.00           C  
ATOM    307  C   GLN A  26       1.017   0.040  -5.815  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.811  -0.381  -4.962  1.00  0.00           O  
ATOM    309  CB  GLN A  26       2.132   2.097  -6.648  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.978   3.546  -7.059  1.00  0.00           C  
ATOM    311  CD  GLN A  26       3.191   4.086  -7.768  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       3.918   3.351  -8.453  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       3.421   5.364  -7.633  1.00  0.00           N  
ATOM    314  H   GLN A  26       1.152   2.427  -4.224  1.00  0.00           H  
ATOM    315  HA  GLN A  26       0.065   1.639  -6.780  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.918   2.030  -5.910  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.418   1.526  -7.518  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       1.129   3.633  -7.721  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       1.801   4.138  -6.174  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       2.793   5.888  -7.086  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       4.210   5.756  -8.065  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.240  -0.728  -6.518  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.302  -2.157  -6.443  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.536  -2.600  -7.204  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.575  -2.554  -8.455  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -0.967  -2.817  -7.056  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.929  -4.338  -6.896  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.231  -2.241  -6.425  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.401  -0.301  -7.128  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.395  -2.444  -5.406  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -0.980  -2.595  -8.113  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -0.058  -4.731  -7.399  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -1.817  -4.771  -7.331  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -0.885  -4.590  -5.848  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.261  -1.175  -6.595  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.226  -2.435  -5.363  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -3.102  -2.701  -6.870  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.562  -2.929  -6.474  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.789  -3.350  -7.071  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.673  -4.833  -7.345  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.462  -5.267  -8.484  1.00  0.00           O  
ATOM    342  CB  LEU A  28       4.996  -3.048  -6.137  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.154  -1.598  -5.638  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.416  -1.460  -4.802  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.163  -0.600  -6.787  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.477  -2.907  -5.498  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.912  -2.822  -8.004  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.914  -3.675  -5.262  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.906  -3.319  -6.648  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.320  -1.373  -4.990  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       7.276  -1.721  -5.400  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.355  -2.120  -3.951  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.513  -0.440  -4.461  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       5.255   0.402  -6.392  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       4.241  -0.685  -7.344  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       6.000  -0.805  -7.438  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.763  -5.591  -6.306  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.613  -7.013  -6.366  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.156  -7.328  -6.018  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.460  -6.442  -5.531  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.583  -7.681  -5.389  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.040  -7.349  -5.655  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.443  -7.108  -6.796  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.839  -7.332  -4.614  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.848  -5.183  -5.416  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.822  -7.327  -7.376  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.340  -7.391  -4.379  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.462  -8.749  -5.489  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.468  -7.533  -3.732  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.784  -7.110  -4.763  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.650  -8.558  -6.250  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.251  -8.901  -5.922  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.076  -8.730  -4.424  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.181  -8.311  -4.050  1.00  0.00           O  
ATOM    375  CB  PRO A  30       0.137 -10.379  -6.320  1.00  0.00           C  
ATOM    376  CG  PRO A  30       1.215 -10.579  -7.325  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.348  -9.697  -6.890  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.438  -8.311  -6.508  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.285 -10.998  -5.446  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -0.839 -10.572  -6.741  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.526 -11.611  -7.332  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.871 -10.283  -8.304  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.971 -10.221  -6.180  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.925  -9.372  -7.741  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.870  -9.052  -3.570  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.632  -8.947  -2.147  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.288  -7.704  -1.580  1.00  0.00           C  
ATOM    388  O   TYR A  31       0.868  -7.198  -0.531  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.143 -10.192  -1.406  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.567 -11.496  -1.917  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       1.190 -12.200  -2.939  1.00  0.00           C  
ATOM    392  CD2 TYR A  31      -0.598 -12.016  -1.387  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       0.669 -13.375  -3.416  1.00  0.00           C  
ATOM    394  CE2 TYR A  31      -1.129 -13.199  -1.857  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.491 -13.873  -2.878  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -1.015 -15.055  -3.358  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.737  -9.370  -3.904  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.434  -8.872  -1.996  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.217 -10.245  -1.496  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       0.888 -10.102  -0.361  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       2.102 -11.811  -3.366  1.00  0.00           H  
ATOM    402  HD2 TYR A  31      -1.091 -11.486  -0.586  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       1.179 -13.899  -4.211  1.00  0.00           H  
ATOM    404  HE2 TYR A  31      -2.042 -13.583  -1.426  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -1.979 -14.992  -3.320  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.316  -7.216  -2.246  1.00  0.00           N  
ATOM    407  CA  TYR A  32       2.993  -6.029  -1.778  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.645  -4.790  -2.608  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.028  -4.677  -3.771  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.511  -6.237  -1.722  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.246  -5.065  -1.119  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.137  -4.795   0.235  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       6.050  -4.230  -1.894  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       5.799  -3.735   0.806  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.717  -3.164  -1.324  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.584  -2.925   0.029  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.253  -1.874   0.612  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.604  -7.655  -3.073  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.644  -5.856  -0.772  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.734  -7.111  -1.128  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.890  -6.384  -2.723  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       4.517  -5.433   0.847  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       6.149  -4.417  -2.955  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       5.698  -3.541   1.864  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       7.337  -2.524  -1.934  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.584  -2.181   1.467  1.00  0.00           H  
ATOM    427  N   SER A  33       1.990  -3.860  -1.986  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.662  -2.599  -2.602  1.00  0.00           C  
ATOM    429  C   SER A  33       2.278  -1.508  -1.744  1.00  0.00           C  
ATOM    430  O   SER A  33       2.342  -1.668  -0.525  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.154  -2.445  -2.674  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.428  -3.543  -3.353  1.00  0.00           O  
ATOM    433  H   SER A  33       1.708  -4.009  -1.064  1.00  0.00           H  
ATOM    434  HA  SER A  33       2.091  -2.573  -3.592  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.240  -2.419  -1.669  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.116  -1.533  -3.185  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.314  -3.686  -2.991  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.715  -0.429  -2.336  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.447   0.578  -1.598  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.951   1.989  -1.936  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.587   2.268  -3.079  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.935   0.433  -1.930  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.850   1.355  -1.165  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.299   1.180  -1.545  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.795   1.828  -2.440  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.984   0.320  -0.872  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.527  -0.274  -3.290  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.313   0.393  -0.544  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.239  -0.582  -1.726  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.067   0.625  -2.985  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.563   2.376  -1.364  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.745   1.156  -0.108  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.551  -0.193  -0.152  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.930   0.206  -1.104  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.907   2.851  -0.935  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.525   4.241  -1.127  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.676   5.019  -1.731  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.736   5.198  -1.099  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.108   4.887   0.188  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.686   4.112   0.984  1.00  0.00           S  
ATOM    461  H   CYS A  35       3.125   2.529  -0.030  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.688   4.263  -1.811  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.933   4.835   0.884  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.865   5.923   0.008  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.484   5.455  -2.931  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.467   6.189  -3.663  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.837   7.433  -4.215  1.00  0.00           C  
ATOM    468  O   LEU A  36       4.342   8.535  -3.952  1.00  0.00           O  
ATOM    469  CB  LEU A  36       5.066   5.333  -4.777  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.875   4.123  -4.315  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       6.264   3.256  -5.497  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       7.118   4.585  -3.568  1.00  0.00           C  
ATOM    473  OXT LEU A  36       2.779   7.325  -4.841  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.620   5.290  -3.375  1.00  0.00           H  
ATOM    475  HA  LEU A  36       5.245   6.467  -2.970  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       4.258   4.987  -5.404  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.713   5.963  -5.371  1.00  0.00           H  
ATOM    478  HG  LEU A  36       5.277   3.531  -3.638  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.862   3.834  -6.183  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       5.371   2.913  -6.002  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.832   2.404  -5.153  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       6.832   5.146  -2.690  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.720   5.211  -4.209  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.693   3.721  -3.268  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       2.989   8.696   7.354  1.00  0.00           C  
HETATM  487  C2  MAN A 101       1.901   8.671   8.451  1.00  0.00           C  
HETATM  488  C3  MAN A 101       0.667   9.393   7.944  1.00  0.00           C  
HETATM  489  C4  MAN A 101       1.037  10.816   7.561  1.00  0.00           C  
HETATM  490  C5  MAN A 101       2.133  10.791   6.484  1.00  0.00           C  
HETATM  491  C6  MAN A 101       2.627  12.174   6.092  1.00  0.00           C  
HETATM  492  O2  MAN A 101       2.362   9.303   9.631  1.00  0.00           O  
HETATM  493  O3  MAN A 101      -0.329   9.426   8.955  1.00  0.00           O  
HETATM  494  O4  MAN A 101      -0.125  11.468   7.090  1.00  0.00           O  
HETATM  495  O5  MAN A 101       3.282  10.056   6.986  1.00  0.00           O  
HETATM  496  O6  MAN A 101       3.299  12.812   7.179  1.00  0.00           O  
HETATM  497  H1  MAN A 101       3.885   8.215   7.773  1.00  0.00           H  
HETATM  498  H2  MAN A 101       1.643   7.619   8.648  1.00  0.00           H  
HETATM  499  H3  MAN A 101       0.301   8.868   7.049  1.00  0.00           H  
HETATM  500  H4  MAN A 101       1.423  11.325   8.456  1.00  0.00           H  
HETATM  501  H5  MAN A 101       1.722  10.278   5.602  1.00  0.00           H  
HETATM  502  H61 MAN A 101       1.750  12.763   5.786  1.00  0.00           H  
HETATM  503  H62 MAN A 101       3.295  12.087   5.222  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       3.174   8.839   9.866  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       0.075   9.864   9.712  1.00  0.00           H  
HETATM  506  HO4 MAN A 101      -0.771  11.385   7.804  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       3.440  13.735   6.941  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -2.897   6.422   8.826  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.858   6.598   7.388  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.490   6.158   6.893  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.476   6.537   7.485  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.106   8.083   7.051  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.328   8.506   7.689  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.241   8.293   5.552  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.815   6.720   9.210  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.146   7.005   9.247  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.699   5.439   9.099  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.625   5.988   6.932  1.00  0.00           H  
ATOM     12  HB  THR A   1      -2.281   8.673   7.425  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.413   9.461   7.568  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.410   9.340   5.350  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.079   7.722   5.181  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.335   7.972   5.058  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.452   5.377   5.820  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -0.203   4.824   5.348  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.591   5.904   4.623  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.012   6.820   4.047  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.458   3.605   4.448  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.791   2.788   4.154  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.451   2.304   5.427  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.314   2.984   5.994  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.069   1.152   5.879  1.00  0.00           N  
ATOM     26  H   GLN A   2      -2.260   5.199   5.288  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.363   4.513   6.214  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -1.181   2.959   4.926  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.864   3.950   3.508  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.522   1.933   3.554  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.497   3.402   3.614  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.390   0.662   5.361  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.440   0.818   6.722  1.00  0.00           H  
ATOM     34  N   SER A   3       1.884   5.810   4.671  1.00  0.00           N  
ATOM     35  CA  SER A   3       2.736   6.813   4.092  1.00  0.00           C  
ATOM     36  C   SER A   3       3.680   6.175   3.080  1.00  0.00           C  
ATOM     37  O   SER A   3       3.635   4.950   2.862  1.00  0.00           O  
ATOM     38  CB  SER A   3       3.525   7.491   5.207  1.00  0.00           C  
ATOM     39  OG  SER A   3       2.632   7.919   6.273  1.00  0.00           O  
ATOM     40  H   SER A   3       2.297   5.030   5.100  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.117   7.550   3.603  1.00  0.00           H  
ATOM     42  HB2 SER A   3       4.244   6.787   5.599  1.00  0.00           H  
ATOM     43  HB3 SER A   3       4.036   8.354   4.807  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.519   6.996   2.457  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.505   6.541   1.473  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.411   5.465   2.091  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.714   5.525   3.291  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.342   7.738   0.979  1.00  0.00           C  
ATOM     49  CG  HIS A   4       7.303   7.427  -0.137  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.664   7.478   0.009  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       7.084   7.082  -1.427  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       9.244   7.176  -1.132  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       8.309   6.931  -2.018  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.468   7.957   2.663  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.974   6.108   0.638  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.683   8.517   0.629  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.916   8.124   1.809  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       9.151   7.747   0.819  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       6.120   6.948  -1.896  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      10.310   7.139  -1.306  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       8.469   7.068  -2.978  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.792   4.471   1.271  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.633   3.320   1.678  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.854   2.355   2.569  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.415   1.419   3.156  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.951   3.758   2.327  1.00  0.00           C  
ATOM     67  H   ALA A   5       6.499   4.485   0.334  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.856   2.786   0.765  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       9.468   4.444   1.672  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.569   2.892   2.506  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       8.735   4.246   3.266  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.564   2.576   2.655  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.717   1.736   3.429  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.820   0.914   2.558  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.430   1.355   1.460  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.158   3.335   2.185  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.327   1.076   4.027  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.109   2.350   4.076  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.511  -0.274   3.015  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.630  -1.162   2.309  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.205  -0.734   2.557  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.726  -0.761   3.682  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.850  -2.609   2.741  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.937  -3.618   2.050  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.261  -5.046   2.436  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.402  -5.378   2.741  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.285  -5.891   2.420  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.886  -0.563   3.874  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.847  -1.067   1.255  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.874  -2.883   2.530  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.683  -2.674   3.806  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.923  -3.407   2.360  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       2.003  -3.505   0.978  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.388  -5.594   2.170  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.464  -6.832   2.637  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.561  -0.320   1.525  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.777   0.196   1.620  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.833  -0.883   1.506  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.746  -0.928   2.299  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.981   1.249   0.557  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.445   0.696  -1.102  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.008  -0.338   0.649  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.890   0.674   2.581  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.030   1.501   0.503  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.410   2.130   0.810  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.703  -1.774   0.557  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.760  -2.715   0.367  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.438  -3.799  -0.602  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.624  -3.642  -1.812  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.902  -1.784  -0.006  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.027  -3.158   1.314  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.603  -2.162  -0.016  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.924  -4.866  -0.086  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.660  -6.027  -0.872  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.583  -7.122  -0.422  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.363  -6.903   0.513  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.757  -4.907   0.875  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -1.829  -5.798  -1.914  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.636  -6.337  -0.723  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.516  -8.269  -1.054  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.355  -9.407  -0.688  1.00  0.00           C  
ATOM    122  C   ILE A  11      -3.108  -9.840   0.762  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.998 -10.265   1.129  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.149 -10.608  -1.653  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.535 -10.199  -3.079  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -3.973 -11.822  -1.201  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.254 -11.255  -4.122  1.00  0.00           C  
ATOM    128  H   ILE A  11      -1.901  -8.354  -1.817  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.381  -9.077  -0.764  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.105 -10.881  -1.638  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.596  -9.993  -3.108  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -2.993  -9.306  -3.351  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -3.667 -12.116  -0.208  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -3.808 -12.642  -1.885  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -5.021 -11.562  -1.194  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -3.800 -12.155  -3.879  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -2.195 -11.466  -4.147  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -3.572 -10.893  -5.089  1.00  0.00           H  
ATOM    139  N   GLY A  12      -4.118  -9.656   1.581  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -4.067 -10.057   2.957  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.644  -8.940   3.878  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.314  -9.179   5.037  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.929  -9.221   1.243  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -5.050 -10.390   3.256  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.375 -10.878   3.056  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.638  -7.718   3.377  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.259  -6.590   4.192  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.512  -5.915   4.750  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.316  -5.355   3.995  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.400  -5.596   3.394  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.781  -4.511   4.248  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -0.626  -4.760   4.974  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.347  -3.250   4.335  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -0.061  -3.792   5.763  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -1.779  -2.271   5.122  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -0.637  -2.551   5.834  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -0.076  -1.591   6.644  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.894  -7.584   2.437  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.679  -6.978   5.016  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.598  -6.130   2.904  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -3.017  -5.122   2.645  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -0.171  -5.737   4.918  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -3.242  -3.034   3.772  1.00  0.00           H  
ATOM    164  HE1 TYR A  13       0.838  -4.005   6.321  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.231  -1.291   5.178  1.00  0.00           H  
ATOM    166  HH  TYR A  13       0.851  -1.506   6.380  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.686  -5.987   6.047  1.00  0.00           N  
ATOM    168  CA  SER A  14      -5.853  -5.431   6.715  1.00  0.00           C  
ATOM    169  C   SER A  14      -5.512  -4.161   7.504  1.00  0.00           C  
ATOM    170  O   SER A  14      -6.245  -3.741   8.407  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.401  -6.498   7.630  1.00  0.00           C  
ATOM    172  OG  SER A  14      -5.340  -7.081   8.376  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.042  -6.459   6.621  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.599  -5.201   5.970  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.118  -6.062   8.310  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -6.870  -7.268   7.037  1.00  0.00           H  
ATOM    177  HG  SER A  14      -5.469  -8.036   8.323  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.431  -3.540   7.142  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.014  -2.334   7.818  1.00  0.00           C  
ATOM    180  C   GLY A  15      -4.519  -1.095   7.102  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.537  -1.166   6.396  1.00  0.00           O  
ATOM    182  H   GLY A  15      -3.929  -3.900   6.384  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -4.397  -2.345   8.828  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -2.936  -2.314   7.839  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.835   0.045   7.249  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.225   1.278   6.582  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.976   1.199   5.072  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.832   1.216   4.608  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -3.342   2.349   7.234  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -2.152   1.605   7.741  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -2.622   0.218   8.074  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.268   1.496   6.752  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -3.066   3.088   6.497  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -3.882   2.823   8.040  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -1.391   1.566   6.976  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -1.763   2.086   8.625  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -1.864  -0.505   7.808  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -2.855   0.141   9.126  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.046   1.083   4.333  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.989   0.951   2.902  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.959   2.311   2.202  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.581   2.415   1.028  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.166   0.084   2.397  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.388   0.486   3.067  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.912  -1.393   2.662  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.928   1.083   4.760  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.071   0.434   2.668  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.279   0.245   1.335  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -8.121   0.295   2.464  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -5.017  -1.705   2.143  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -6.751  -1.974   2.309  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -5.785  -1.550   3.724  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.355   3.349   2.916  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.346   4.686   2.371  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.982   5.353   2.604  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.437   5.336   3.729  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.517   5.571   2.938  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.422   5.764   4.449  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.592   6.918   2.223  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.655   3.195   3.836  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.479   4.581   1.303  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.436   5.038   2.744  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.460   4.804   4.943  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -7.241   6.378   4.794  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -5.486   6.249   4.682  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -7.397   7.505   2.642  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -6.769   6.758   1.169  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -5.658   7.446   2.353  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.430   5.898   1.554  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.146   6.555   1.615  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.308   8.040   1.855  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.315   8.647   1.433  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.383   6.324   0.323  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.064   4.581  -0.034  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.898   5.859   0.694  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.582   6.124   2.428  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -1.952   6.728  -0.501  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.431   6.832   0.378  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.334   8.613   2.547  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.281  10.030   2.840  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.252  10.833   1.554  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.702  10.374   0.533  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -0.059  10.345   3.697  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.617   8.035   2.897  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.165  10.284   3.403  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -0.052  11.398   3.940  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.836  10.099   3.144  1.00  0.00           H  
ATOM    248  HB3 ALA A  20      -0.095   9.765   4.607  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.851  12.000   1.599  1.00  0.00           N  
ATOM    250  CA  SER A  21      -1.960  12.882   0.463  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.573  13.151  -0.128  1.00  0.00           C  
ATOM    252  O   SER A  21       0.358  13.543   0.584  1.00  0.00           O  
ATOM    253  CB  SER A  21      -2.642  14.186   0.892  1.00  0.00           C  
ATOM    254  OG  SER A  21      -3.028  14.963  -0.223  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.251  12.288   2.447  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.569  12.397  -0.285  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -3.519  13.961   1.482  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -1.947  14.759   1.489  1.00  0.00           H  
ATOM    259  HG  SER A  21      -3.867  14.579  -0.510  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.441  12.915  -1.406  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.833  13.046  -2.061  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.342  11.698  -2.514  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.221  11.606  -3.371  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.219  12.647  -1.941  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       0.730  13.699  -2.916  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.544  13.474  -1.370  1.00  0.00           H  
ATOM    267  N   THR A  23       0.787  10.645  -1.944  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.136   9.300  -2.333  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.122   8.513  -2.674  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.194   8.741  -2.089  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.943   8.546  -1.236  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.229   8.519   0.007  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.307   9.165  -1.019  1.00  0.00           C  
ATOM    274  H   THR A  23       0.112  10.766  -1.242  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.742   9.371  -3.224  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.075   7.528  -1.573  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.647   9.287   0.083  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.875   9.125  -1.937  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.827   8.618  -0.247  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.184  10.193  -0.714  1.00  0.00           H  
ATOM    281  N   THR A  24      -0.008   7.631  -3.617  1.00  0.00           N  
ATOM    282  CA  THR A  24      -1.094   6.791  -4.021  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.697   5.339  -3.838  1.00  0.00           C  
ATOM    284  O   THR A  24       0.469   4.997  -4.015  1.00  0.00           O  
ATOM    285  CB  THR A  24      -1.474   7.065  -5.498  1.00  0.00           C  
ATOM    286  OG1 THR A  24      -0.286   7.114  -6.323  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -2.245   8.372  -5.637  1.00  0.00           C  
ATOM    288  H   THR A  24       0.854   7.508  -4.083  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.947   7.010  -3.394  1.00  0.00           H  
ATOM    290  HB  THR A  24      -2.094   6.250  -5.841  1.00  0.00           H  
ATOM    291  HG1 THR A  24       0.516   7.137  -5.772  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -2.484   8.535  -6.678  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -1.642   9.191  -5.273  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -3.160   8.313  -5.065  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.621   4.505  -3.432  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.334   3.097  -3.271  1.00  0.00           C  
ATOM    297  C   CYS A  25      -1.130   2.471  -4.635  1.00  0.00           C  
ATOM    298  O   CYS A  25      -2.080   2.310  -5.409  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.468   2.385  -2.525  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.151   0.626  -2.179  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.524   4.823  -3.212  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.420   3.004  -2.703  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.624   2.877  -1.577  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.369   2.448  -3.119  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.098   2.189  -4.962  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.409   1.585  -6.212  1.00  0.00           C  
ATOM    307  C   GLN A  26       0.795   0.151  -5.970  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.746  -0.139  -5.224  1.00  0.00           O  
ATOM    309  CB  GLN A  26       1.520   2.348  -6.946  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.197   3.822  -7.181  1.00  0.00           C  
ATOM    311  CD  GLN A  26       2.218   4.532  -8.049  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       2.837   3.927  -8.941  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       2.429   5.802  -7.795  1.00  0.00           N  
ATOM    314  H   GLN A  26       0.829   2.380  -4.329  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.489   1.603  -6.813  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.425   2.291  -6.360  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       1.697   1.884  -7.906  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       0.233   3.895  -7.665  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       1.148   4.319  -6.224  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       1.931   6.226  -7.058  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       3.068   6.306  -8.343  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.036  -0.735  -6.549  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.253  -2.149  -6.410  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.443  -2.545  -7.260  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.450  -2.321  -8.483  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -1.005  -2.955  -6.841  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.809  -4.451  -6.648  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.235  -2.476  -6.082  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.704  -0.429  -7.117  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.470  -2.358  -5.372  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -1.168  -2.779  -7.893  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -1.702  -4.975  -6.958  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -0.615  -4.654  -5.604  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       0.032  -4.785  -7.238  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -3.092  -3.053  -6.394  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.408  -1.432  -6.296  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -2.082  -2.603  -5.021  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.453  -3.067  -6.630  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.634  -3.485  -7.329  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.559  -4.987  -7.489  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.379  -5.510  -8.596  1.00  0.00           O  
ATOM    342  CB  LEU A  28       4.892  -3.067  -6.544  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.017  -1.566  -6.219  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.274  -1.295  -5.416  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.002  -0.719  -7.487  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.393  -3.204  -5.660  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.636  -3.019  -8.302  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.895  -3.609  -5.609  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.764  -3.364  -7.107  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.177  -1.276  -5.605  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.354  -0.236  -5.221  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.135  -1.631  -5.972  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.223  -1.830  -4.481  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       5.098   0.323  -7.224  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       4.070  -0.872  -8.011  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       5.825  -1.009  -8.122  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.693  -5.670  -6.386  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.506  -7.103  -6.317  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.082  -7.336  -5.870  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.457  -6.402  -5.392  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.477  -7.744  -5.315  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.935  -7.618  -5.694  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.294  -7.566  -6.875  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.788  -7.612  -4.701  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.849  -5.181  -5.547  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.644  -7.525  -7.301  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.344  -7.269  -4.356  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.235  -8.792  -5.217  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.427  -7.704  -3.792  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.745  -7.508  -4.890  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.532  -8.560  -5.970  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.171  -8.821  -5.487  1.00  0.00           C  
ATOM    373  C   PRO A  30       0.055  -8.621  -3.971  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.010  -8.296  -3.452  1.00  0.00           O  
ATOM    375  CB  PRO A  30      -0.069 -10.292  -5.849  1.00  0.00           C  
ATOM    376  CG  PRO A  30       0.908 -10.572  -6.929  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.123  -9.761  -6.589  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.552  -8.193  -5.989  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.108 -10.915  -4.984  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -1.084 -10.426  -6.191  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.142 -11.625  -6.945  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.504 -10.261  -7.881  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.746 -10.295  -5.886  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.679  -9.504  -7.477  1.00  0.00           H  
ATOM    385  N   TYR A  31       1.153  -8.804  -3.257  1.00  0.00           N  
ATOM    386  CA  TYR A  31       1.110  -8.648  -1.823  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.775  -7.345  -1.403  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.431  -6.776  -0.383  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.811  -9.828  -1.134  1.00  0.00           C  
ATOM    390  CG  TYR A  31       1.285 -11.194  -1.537  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       0.312 -11.845  -0.790  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.771 -11.828  -2.670  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.154 -13.093  -1.167  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       1.314 -13.062  -3.049  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       0.355 -13.693  -2.301  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.101 -14.937  -2.693  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.985  -9.043  -3.714  1.00  0.00           H  
ATOM    398  HA  TYR A  31       0.075  -8.636  -1.515  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.864  -9.802  -1.372  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.690  -9.728  -0.065  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.079 -11.366   0.096  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       2.525 -11.332  -3.262  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -0.912 -13.591  -0.578  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.715 -13.532  -3.934  1.00  0.00           H  
ATOM    405  HH  TYR A  31       0.676 -15.427  -2.987  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.697  -6.848  -2.200  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.337  -5.604  -1.863  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.840  -4.458  -2.720  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.103  -4.400  -3.927  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.869  -5.702  -1.895  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.559  -4.430  -1.438  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.490  -4.026  -0.111  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       6.275  -3.638  -2.327  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.108  -2.870   0.318  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.898  -2.480  -1.902  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.812  -2.102  -0.578  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.426  -0.947  -0.154  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.934  -7.311  -3.027  1.00  0.00           H  
ATOM    419  HA  TYR A  32       3.037  -5.386  -0.847  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       5.190  -6.500  -1.244  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       5.195  -5.909  -2.903  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       4.936  -4.630   0.593  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       6.343  -3.936  -3.363  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       6.044  -2.574   1.355  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       7.452  -1.874  -2.604  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.917  -1.143   0.652  1.00  0.00           H  
ATOM    427  N   SER A  33       2.192  -3.547  -2.091  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.716  -2.355  -2.715  1.00  0.00           C  
ATOM    429  C   SER A  33       2.248  -1.214  -1.880  1.00  0.00           C  
ATOM    430  O   SER A  33       2.187  -1.294  -0.652  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.186  -2.369  -2.716  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.298  -3.565  -3.299  1.00  0.00           O  
ATOM    433  H   SER A  33       2.013  -3.660  -1.136  1.00  0.00           H  
ATOM    434  HA  SER A  33       2.095  -2.296  -3.724  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.191  -2.323  -1.703  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.189  -1.528  -3.281  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.196  -3.724  -2.982  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.779  -0.195  -2.495  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.399   0.874  -1.737  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.741   2.200  -2.052  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.263   2.414  -3.172  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.904   0.968  -2.050  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.644   2.002  -1.197  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.067   2.282  -1.642  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.568   3.394  -1.455  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.726   1.307  -2.196  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.719  -0.118  -3.474  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.279   0.658  -0.686  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.357   0.001  -1.877  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.035   1.234  -3.089  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.093   2.930  -1.237  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.664   1.653  -0.175  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.277   0.441  -2.282  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.638   1.458  -2.523  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.684   3.059  -1.066  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.226   4.408  -1.263  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.295   5.194  -2.002  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.343   5.542  -1.435  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.907   5.062   0.070  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.627   4.196   1.010  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.941   2.765  -0.165  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.336   4.376  -1.872  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.800   5.082   0.679  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.569   6.073  -0.096  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.047   5.424  -3.253  1.00  0.00           N  
ATOM    466  CA  LEU A  36       3.941   6.105  -4.131  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.241   7.305  -4.691  1.00  0.00           C  
ATOM    468  O   LEU A  36       2.123   7.158  -5.216  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.391   5.175  -5.257  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.263   3.991  -4.855  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.451   3.056  -6.034  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.611   4.485  -4.365  1.00  0.00           C  
ATOM    473  OXT LEU A  36       3.799   8.400  -4.634  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.187   5.132  -3.636  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.803   6.423  -3.565  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.505   4.792  -5.742  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       4.938   5.764  -5.977  1.00  0.00           H  
ATOM    478  HG  LEU A  36       4.789   3.443  -4.055  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       4.487   2.690  -6.357  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.070   2.223  -5.736  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       5.924   3.587  -6.847  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.088   5.067  -5.140  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.235   3.638  -4.118  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       6.473   5.096  -3.484  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       3.307   8.563   7.309  1.00  0.00           C  
HETATM  487  C2  MAN A 101       2.343   8.765   8.504  1.00  0.00           C  
HETATM  488  C3  MAN A 101       1.248   9.746   8.126  1.00  0.00           C  
HETATM  489  C4  MAN A 101       1.871  11.046   7.662  1.00  0.00           C  
HETATM  490  C5  MAN A 101       2.825  10.789   6.485  1.00  0.00           C  
HETATM  491  C6  MAN A 101       3.570  12.033   6.025  1.00  0.00           C  
HETATM  492  O2  MAN A 101       3.048   9.293   9.614  1.00  0.00           O  
HETATM  493  O3  MAN A 101       0.469  10.036   9.270  1.00  0.00           O  
HETATM  494  O4  MAN A 101       0.829  11.932   7.309  1.00  0.00           O  
HETATM  495  O5  MAN A 101       3.836   9.835   6.902  1.00  0.00           O  
HETATM  496  O6  MAN A 101       2.677  13.029   5.533  1.00  0.00           O  
HETATM  497  H1  MAN A 101       4.129   7.921   7.659  1.00  0.00           H  
HETATM  498  H2  MAN A 101       1.875   7.804   8.769  1.00  0.00           H  
HETATM  499  H3  MAN A 101       0.635   9.330   7.312  1.00  0.00           H  
HETATM  500  H4  MAN A 101       2.446  11.473   8.498  1.00  0.00           H  
HETATM  501  H5  MAN A 101       2.268  10.351   5.644  1.00  0.00           H  
HETATM  502  H61 MAN A 101       4.270  11.718   5.238  1.00  0.00           H  
HETATM  503  H62 MAN A 101       4.157  12.430   6.865  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       3.706   8.633   9.859  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       1.093  10.352   9.936  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       0.312  11.999   8.123  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       1.897  12.984   6.110  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -2.758   7.195   8.341  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.643   6.854   6.945  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.257   6.284   6.691  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.359   6.459   7.512  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.866   8.109   6.089  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.045   9.171   6.594  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.328   8.535   6.115  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.684   7.588   8.587  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.039   7.920   8.540  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.548   6.373   8.938  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.387   6.112   6.695  1.00  0.00           H  
ATOM     12  HB  THR A   1      -2.575   7.889   5.072  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.574   9.970   6.733  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.948   7.742   5.727  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.457   9.415   5.502  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.619   8.756   7.130  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.078   5.583   5.597  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.212   5.014   5.284  1.00  0.00           C  
ATOM     19  C   GLN A   2       1.084   6.086   4.621  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.609   6.839   3.752  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.047   3.787   4.374  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.326   2.978   4.158  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.863   2.389   5.445  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.673   3.006   6.140  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.450   1.194   5.761  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.828   5.444   4.973  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.676   4.715   6.212  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.692   3.131   4.809  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.310   4.119   3.411  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.115   2.167   3.477  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.086   3.614   3.730  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.827   0.739   5.149  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.746   0.774   6.598  1.00  0.00           H  
ATOM     34  N   SER A   3       2.321   6.181   5.049  1.00  0.00           N  
ATOM     35  CA  SER A   3       3.234   7.176   4.525  1.00  0.00           C  
ATOM     36  C   SER A   3       3.833   6.720   3.197  1.00  0.00           C  
ATOM     37  O   SER A   3       3.546   5.616   2.709  1.00  0.00           O  
ATOM     38  CB  SER A   3       4.378   7.435   5.503  1.00  0.00           C  
ATOM     39  OG  SER A   3       3.925   7.850   6.820  1.00  0.00           O  
ATOM     40  H   SER A   3       2.649   5.566   5.737  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.690   8.097   4.380  1.00  0.00           H  
ATOM     42  HB2 SER A   3       4.952   6.526   5.605  1.00  0.00           H  
ATOM     43  HB3 SER A   3       5.008   8.203   5.081  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.661   7.579   2.612  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.388   7.256   1.407  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.336   6.111   1.721  1.00  0.00           C  
ATOM     47  O   HIS A   4       7.010   6.141   2.751  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.181   8.484   0.925  1.00  0.00           C  
ATOM     49  CG  HIS A   4       6.970   8.271  -0.339  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.319   8.035  -0.350  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.587   8.279  -1.637  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       8.736   7.907  -1.585  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       7.704   8.049  -2.391  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.795   8.469   3.008  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.688   6.951   0.643  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.500   9.304   0.751  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.874   8.767   1.703  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       8.909   7.995   0.439  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       5.585   8.441  -2.008  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       9.755   7.715  -1.884  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       7.785   8.296  -3.340  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.348   5.116   0.850  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.147   3.917   1.008  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.684   3.115   2.218  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.258   3.178   3.303  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.650   4.195   1.021  1.00  0.00           C  
ATOM     67  H   ALA A   5       5.757   5.180   0.066  1.00  0.00           H  
ATOM     68  HA  ALA A   5       6.916   3.311   0.144  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       8.916   4.750   0.134  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.192   3.261   1.043  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       8.896   4.779   1.896  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.578   2.457   2.030  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.998   1.627   3.025  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.961   0.771   2.380  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.402   1.176   1.342  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.103   2.526   1.178  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.761   1.011   3.478  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.524   2.242   3.775  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.707  -0.397   2.933  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.743  -1.304   2.351  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.336  -0.840   2.668  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.910  -0.852   3.815  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.977  -2.745   2.809  1.00  0.00           C  
ATOM     84  CG  GLN A   7       2.096  -3.783   2.105  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.487  -5.207   2.467  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.644  -5.483   2.779  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.564  -6.118   2.386  1.00  0.00           N  
ATOM     88  H   GLN A   7       4.164  -0.648   3.764  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.871  -1.249   1.280  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       4.009  -3.004   2.626  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.784  -2.803   3.870  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       1.075  -3.622   2.422  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       2.153  -3.653   1.035  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.654  -5.892   2.102  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.810  -7.045   2.605  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.657  -0.405   1.654  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.682   0.128   1.776  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.742  -0.945   1.723  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.685  -0.911   2.483  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.911   1.152   0.688  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.269   0.617  -0.938  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.081  -0.426   0.768  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.760   0.630   2.728  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.971   1.333   0.587  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.414   2.074   0.952  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.597  -1.905   0.848  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.622  -2.889   0.763  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.490  -3.792  -0.410  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.795  -3.404  -1.543  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.815  -1.938   0.260  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.622  -3.476   1.668  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.564  -2.367   0.687  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.999  -4.963  -0.159  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.921  -5.971  -1.159  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.867  -7.072  -0.787  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.782  -6.844   0.018  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.702  -5.197   0.744  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -2.200  -5.548  -2.114  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.915  -6.357  -1.210  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.681  -8.240  -1.332  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.518  -9.373  -0.987  1.00  0.00           C  
ATOM    122  C   ILE A  11      -3.310  -9.786   0.485  1.00  0.00           C  
ATOM    123  O   ILE A  11      -2.224 -10.261   0.873  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.260 -10.589  -1.926  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.582 -10.214  -3.379  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -4.087 -11.798  -1.488  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.290 -11.312  -4.381  1.00  0.00           C  
ATOM    128  H   ILE A  11      -1.977  -8.337  -2.010  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.544  -9.056  -1.107  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.215 -10.853  -1.857  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.632  -9.973  -3.456  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -2.999  -9.347  -3.653  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -5.134 -11.538  -1.503  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -3.801 -12.087  -0.487  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -3.911 -12.619  -2.167  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -3.522 -10.961  -5.376  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -3.895 -12.178  -4.156  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -2.244 -11.576  -4.327  1.00  0.00           H  
ATOM    139  N   GLY A  12      -4.310  -9.539   1.301  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -4.266  -9.960   2.678  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.777  -8.886   3.633  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.313  -9.201   4.742  1.00  0.00           O  
ATOM    143  H   GLY A  12      -5.091  -9.050   0.966  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -5.255 -10.270   2.982  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.603 -10.809   2.744  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.851  -7.643   3.226  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.437  -6.554   4.086  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.651  -5.707   4.441  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.234  -5.047   3.580  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.348  -5.704   3.415  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.712  -4.662   4.319  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -0.600  -4.980   5.086  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.214  -3.375   4.405  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -0.013  -4.047   5.914  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -1.631  -2.435   5.227  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -0.531  -2.773   5.979  1.00  0.00           C  
ATOM    157  OH  TYR A  13       0.042  -1.839   6.816  1.00  0.00           O  
ATOM    158  H   TYR A  13      -4.208  -7.449   2.332  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -3.044  -6.990   4.990  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.555  -6.357   3.088  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.776  -5.204   2.561  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -0.195  -5.980   5.030  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -3.079  -3.108   3.816  1.00  0.00           H  
ATOM    164  HE1 TYR A  13       0.854  -4.315   6.501  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.039  -1.436   5.275  1.00  0.00           H  
ATOM    166  HH  TYR A  13       0.983  -1.779   6.613  1.00  0.00           H  
ATOM    167  N   SER A  14      -5.034  -5.741   5.687  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.196  -5.021   6.157  1.00  0.00           C  
ATOM    169  C   SER A  14      -5.806  -3.839   7.049  1.00  0.00           C  
ATOM    170  O   SER A  14      -6.626  -3.310   7.815  1.00  0.00           O  
ATOM    171  CB  SER A  14      -7.080  -6.008   6.897  1.00  0.00           C  
ATOM    172  OG  SER A  14      -6.296  -6.800   7.793  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.554  -6.286   6.348  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.739  -4.655   5.298  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.831  -5.472   7.459  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -7.552  -6.660   6.179  1.00  0.00           H  
ATOM    177  HG  SER A  14      -6.221  -6.337   8.637  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.560  -3.429   6.938  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.055  -2.318   7.713  1.00  0.00           C  
ATOM    180  C   GLY A  15      -4.414  -0.991   7.077  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.456  -0.899   6.418  1.00  0.00           O  
ATOM    182  H   GLY A  15      -3.980  -3.899   6.307  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -4.480  -2.368   8.704  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -2.981  -2.398   7.781  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.602   0.062   7.261  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -3.870   1.364   6.659  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.756   1.322   5.129  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.665   1.443   4.562  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -2.813   2.296   7.271  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -1.721   1.390   7.734  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -2.371   0.076   8.081  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.860   1.706   6.921  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -2.464   2.988   6.519  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -3.244   2.843   8.097  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -1.001   1.251   6.941  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -1.239   1.811   8.604  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -1.721  -0.742   7.814  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -2.614   0.041   9.131  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.884   1.112   4.486  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.961   0.990   3.054  1.00  0.00           C  
ATOM    201  C   THR A  17      -5.025   2.359   2.391  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.833   2.509   1.164  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.179   0.129   2.680  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.330   0.582   3.425  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.921  -1.336   3.006  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.720   1.004   4.993  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.070   0.481   2.716  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.376   0.231   1.622  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.810  -0.187   3.747  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -5.725  -1.439   4.064  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -5.063  -1.686   2.451  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -6.789  -1.922   2.746  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.279   3.348   3.207  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.333   4.710   2.782  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.958   5.373   2.963  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.386   5.385   4.070  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.464   5.503   3.525  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.343   5.389   5.042  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.487   6.966   3.092  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.423   3.123   4.148  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.563   4.693   1.726  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.406   5.054   3.245  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -5.372   5.745   5.350  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.458   4.357   5.339  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -7.110   5.986   5.510  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -5.531   7.418   3.313  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -7.267   7.485   3.628  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -6.678   7.025   2.032  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.420   5.867   1.886  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.145   6.536   1.897  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.356   7.999   2.242  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.442   8.542   2.013  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.464   6.418   0.528  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.192   4.707  -0.056  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.902   5.793   1.034  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.520   6.073   2.646  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -2.076   6.917  -0.210  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.504   6.911   0.571  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.348   8.622   2.818  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.427  10.027   3.164  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.458  10.900   1.911  1.00  0.00           C  
ATOM    242  O   ALA A  20      -1.100  10.437   0.795  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -0.284  10.430   4.086  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.535   8.110   3.029  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.358  10.169   3.695  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -0.269   9.781   4.948  1.00  0.00           H  
ATOM    247  HB2 ALA A  20      -0.431  11.450   4.410  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.653  10.357   3.558  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.859  12.143   2.103  1.00  0.00           N  
ATOM    250  CA  SER A  21      -2.038  13.126   1.048  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.849  13.193   0.070  1.00  0.00           C  
ATOM    252  O   SER A  21       0.296  13.498   0.462  1.00  0.00           O  
ATOM    253  CB  SER A  21      -2.267  14.488   1.698  1.00  0.00           C  
ATOM    254  OG  SER A  21      -3.370  14.427   2.600  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.055  12.439   3.018  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.934  12.871   0.501  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -1.381  14.771   2.247  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -2.472  15.229   0.939  1.00  0.00           H  
ATOM    259  HG  SER A  21      -4.099  14.899   2.178  1.00  0.00           H  
ATOM    260  N   GLY A  22      -1.118  12.846  -1.177  1.00  0.00           N  
ATOM    261  CA  GLY A  22      -0.125  12.961  -2.209  1.00  0.00           C  
ATOM    262  C   GLY A  22       0.409  11.630  -2.678  1.00  0.00           C  
ATOM    263  O   GLY A  22       0.940  11.522  -3.787  1.00  0.00           O  
ATOM    264  H   GLY A  22      -2.002  12.492  -1.416  1.00  0.00           H  
ATOM    265  HA2 GLY A  22      -0.563  13.476  -3.051  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       0.694  13.553  -1.829  1.00  0.00           H  
ATOM    267  N   THR A  23       0.266  10.616  -1.876  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.786   9.320  -2.242  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.322   8.360  -2.628  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.434   8.430  -2.087  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.688   8.728  -1.138  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.042   8.811   0.154  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.020   9.458  -1.088  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.220  10.735  -1.031  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.392   9.476  -3.122  1.00  0.00           H  
ATOM    276  HB  THR A  23       1.870   7.690  -1.373  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.179   9.243   0.072  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.638   9.023  -0.316  1.00  0.00           H  
ATOM    279 HG22 THR A  23       2.849  10.501  -0.868  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.518   9.367  -2.042  1.00  0.00           H  
ATOM    281  N   THR A  24      -0.033   7.495  -3.567  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.995   6.546  -4.061  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.518   5.124  -3.813  1.00  0.00           C  
ATOM    284  O   THR A  24       0.682   4.863  -3.817  1.00  0.00           O  
ATOM    285  CB  THR A  24      -1.245   6.774  -5.566  1.00  0.00           C  
ATOM    286  OG1 THR A  24       0.017   6.943  -6.262  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -2.120   7.994  -5.794  1.00  0.00           C  
ATOM    288  H   THR A  24       0.876   7.461  -3.949  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.923   6.705  -3.533  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.743   5.901  -5.963  1.00  0.00           H  
ATOM    291  HG1 THR A  24       0.757   6.995  -5.631  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -3.067   7.859  -5.293  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -2.287   8.121  -6.853  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -1.628   8.871  -5.400  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.434   4.226  -3.584  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.096   2.845  -3.324  1.00  0.00           C  
ATOM    297  C   CYS A  25      -0.756   2.145  -4.635  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.646   1.797  -5.429  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.254   2.136  -2.609  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -1.902   0.423  -2.107  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.383   4.483  -3.588  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.224   2.832  -2.688  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.519   2.687  -1.719  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.102   2.113  -3.275  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.520   2.001  -4.890  1.00  0.00           N  
ATOM    306  CA  GLN A  26       1.002   1.379  -6.095  1.00  0.00           C  
ATOM    307  C   GLN A  26       1.176  -0.095  -5.873  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.945  -0.516  -5.006  1.00  0.00           O  
ATOM    309  CB  GLN A  26       2.328   2.007  -6.533  1.00  0.00           C  
ATOM    310  CG  GLN A  26       2.222   3.484  -6.873  1.00  0.00           C  
ATOM    311  CD  GLN A  26       1.267   3.744  -8.015  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       1.096   2.911  -8.902  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       0.625   4.866  -8.002  1.00  0.00           N  
ATOM    314  H   GLN A  26       1.186   2.311  -4.234  1.00  0.00           H  
ATOM    315  HA  GLN A  26       0.268   1.534  -6.872  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       3.043   1.892  -5.732  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.689   1.481  -7.405  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       1.871   4.017  -6.002  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       3.200   3.847  -7.153  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       0.769   5.501  -7.264  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       0.015   5.072  -8.741  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.466  -0.872  -6.637  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.517  -2.308  -6.521  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.702  -2.813  -7.316  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.713  -2.746  -8.543  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -0.789  -2.971  -7.044  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.761  -4.482  -6.844  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.006  -2.363  -6.366  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.096  -0.483  -7.338  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.651  -2.558  -5.479  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -0.859  -2.777  -8.105  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -1.675  -4.914  -7.227  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -0.671  -4.705  -5.792  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       0.084  -4.901  -7.372  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.028  -1.301  -6.567  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -1.942  -2.525  -5.300  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -2.905  -2.822  -6.752  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.709  -3.261  -6.627  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.889  -3.758  -7.280  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.754  -5.261  -7.404  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.591  -5.811  -8.490  1.00  0.00           O  
ATOM    342  CB  LEU A  28       5.146  -3.387  -6.471  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.362  -1.890  -6.187  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.606  -1.681  -5.338  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.467  -1.095  -7.484  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.642  -3.287  -5.649  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.948  -3.322  -8.266  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       5.100  -3.905  -5.525  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       6.007  -3.750  -7.012  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.517  -1.518  -5.627  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       7.469  -2.069  -5.860  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.492  -2.200  -4.399  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.743  -0.627  -5.150  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       6.300  -1.464  -8.063  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       5.624  -0.051  -7.255  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       4.554  -1.203  -8.051  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.806  -5.909  -6.283  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.610  -7.331  -6.204  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.154  -7.563  -5.855  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.487  -6.620  -5.471  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.549  -7.952  -5.158  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.008  -7.795  -5.530  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.569  -8.635  -6.229  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.642  -6.747  -5.052  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.890  -5.393  -5.453  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.814  -7.748  -7.180  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.374  -7.491  -4.199  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.328  -9.005  -5.084  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.157  -6.124  -4.472  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.575  -6.597  -5.322  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.611  -8.792  -5.971  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.210  -9.042  -5.609  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.036  -8.741  -4.132  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.074  -8.189  -3.747  1.00  0.00           O  
ATOM    375  CB  PRO A  30       0.021 -10.541  -5.878  1.00  0.00           C  
ATOM    376  CG  PRO A  30       1.115 -10.905  -6.814  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.271 -10.013  -6.475  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.471  -8.462  -6.215  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.099 -11.085  -4.948  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -0.949 -10.712  -6.320  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.387 -11.939  -6.662  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.799 -10.744  -7.833  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.882 -10.468  -5.710  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.863  -9.799  -7.352  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.937  -9.076  -3.310  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.812  -8.868  -1.890  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.478  -7.561  -1.473  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.091  -6.950  -0.493  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.459 -10.035  -1.131  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.873 -11.408  -1.438  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       0.001 -12.023  -0.560  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.215 -12.092  -2.597  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.513 -13.277  -0.827  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.705 -13.335  -2.874  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.153 -13.927  -1.987  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.647 -15.186  -2.253  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.748  -9.486  -3.675  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.236  -8.836  -1.637  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.510 -10.069  -1.377  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.355  -9.857  -0.070  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.279 -11.508   0.347  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       1.888 -11.625  -3.300  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -1.194 -13.743  -0.130  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       0.986 -13.845  -3.784  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -1.603 -15.151  -2.112  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.442  -7.100  -2.240  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.131  -5.896  -1.848  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.689  -4.712  -2.683  1.00  0.00           C  
ATOM    409  O   TYR A  32       2.994  -4.620  -3.882  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.651  -6.082  -1.914  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.448  -4.969  -1.259  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.516  -4.876   0.121  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       6.150  -4.033  -2.014  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.252  -3.891   0.739  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.892  -3.034  -1.401  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.937  -2.972  -0.021  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.687  -1.999   0.609  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.652  -7.543  -3.084  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.858  -5.697  -0.823  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.915  -7.008  -1.427  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.952  -6.126  -2.950  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       4.976  -5.594   0.721  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       6.110  -4.090  -3.092  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       6.287  -3.842   1.818  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       7.427  -2.312  -1.999  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.612  -1.143   0.158  1.00  0.00           H  
ATOM    427  N   SER A  33       2.049  -3.804  -2.036  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.603  -2.584  -2.624  1.00  0.00           C  
ATOM    429  C   SER A  33       2.187  -1.476  -1.774  1.00  0.00           C  
ATOM    430  O   SER A  33       2.191  -1.595  -0.547  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.077  -2.549  -2.607  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.465  -3.692  -3.254  1.00  0.00           O  
ATOM    433  H   SER A  33       1.847  -3.948  -1.090  1.00  0.00           H  
ATOM    434  HA  SER A  33       1.973  -2.516  -3.637  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.264  -2.556  -1.582  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.294  -1.661  -3.095  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.394  -3.756  -3.003  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.680  -0.431  -2.382  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.382   0.596  -1.646  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.891   2.004  -1.996  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.655   2.310  -3.158  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.883   0.442  -1.906  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.754   1.450  -1.207  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.212   1.116  -1.323  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.756   0.421  -0.488  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.847   1.586  -2.351  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.554  -0.331  -3.354  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.208   0.422  -0.594  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.190  -0.541  -1.583  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.053   0.525  -2.969  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.582   2.427  -1.636  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.483   1.461  -0.161  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.370   2.128  -3.012  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.804   1.379  -2.423  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.704   2.838  -0.976  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.293   4.229  -1.176  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.420   5.046  -1.794  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.458   5.301  -1.156  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.852   4.886   0.133  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.455   4.079   0.959  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.824   2.496  -0.063  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.461   4.225  -1.864  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.682   4.877   0.824  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.576   5.910  -0.068  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.225   5.425  -3.016  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.149   6.214  -3.768  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.377   7.339  -4.390  1.00  0.00           C  
ATOM    468  O   LEU A  36       2.323   7.068  -4.999  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.845   5.375  -4.851  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.754   4.239  -4.362  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       6.289   3.444  -5.542  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.905   4.799  -3.539  1.00  0.00           C  
ATOM    473  OXT LEU A  36       3.804   8.486  -4.311  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.387   5.176  -3.471  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.884   6.618  -3.089  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       4.078   4.941  -5.476  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.435   6.043  -5.459  1.00  0.00           H  
ATOM    478  HG  LEU A  36       5.181   3.569  -3.738  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       5.465   3.020  -6.097  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.926   2.650  -5.184  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.859   4.098  -6.186  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       6.515   5.302  -2.667  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.459   5.506  -4.139  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.561   3.997  -3.232  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       5.015   8.265   7.596  1.00  0.00           C  
HETATM  487  C2  MAN A 101       4.591   8.501   9.072  1.00  0.00           C  
HETATM  488  C3  MAN A 101       5.561   9.476   9.765  1.00  0.00           C  
HETATM  489  C4  MAN A 101       6.942   9.337   9.148  1.00  0.00           C  
HETATM  490  C5  MAN A 101       6.897   9.775   7.667  1.00  0.00           C  
HETATM  491  C6  MAN A 101       7.931   9.082   6.799  1.00  0.00           C  
HETATM  492  O2  MAN A 101       4.623   7.272   9.783  1.00  0.00           O  
HETATM  493  O3  MAN A 101       5.659   9.111  11.138  1.00  0.00           O  
HETATM  494  O4  MAN A 101       7.844  10.146   9.867  1.00  0.00           O  
HETATM  495  O5  MAN A 101       5.600   9.457   7.087  1.00  0.00           O  
HETATM  496  O6  MAN A 101       7.648   9.303   5.424  1.00  0.00           O  
HETATM  497  H1  MAN A 101       5.764   7.458   7.602  1.00  0.00           H  
HETATM  498  H2  MAN A 101       3.581   8.936   9.098  1.00  0.00           H  
HETATM  499  H3  MAN A 101       5.214  10.513   9.647  1.00  0.00           H  
HETATM  500  H4  MAN A 101       7.246   8.282   9.205  1.00  0.00           H  
HETATM  501  H5  MAN A 101       6.997  10.866   7.566  1.00  0.00           H  
HETATM  502  H61 MAN A 101       7.923   8.009   7.033  1.00  0.00           H  
HETATM  503  H62 MAN A 101       8.934   9.472   7.031  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       3.952   6.722   9.360  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       5.892   8.176  11.104  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       8.725  10.024   9.497  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       6.686   9.294   5.322  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -2.673   5.662   8.728  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.495   6.027   7.346  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.135   5.525   6.893  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.163   5.621   7.650  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.569   7.558   7.234  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.781   8.005   7.870  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.569   8.015   5.787  1.00  0.00           C  
ATOM      8  H1  THR A   1      -1.898   6.070   9.289  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.673   4.635   8.864  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.561   6.072   9.080  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.278   5.584   6.750  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.720   7.980   7.752  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.357   8.400   7.201  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.425   7.598   5.279  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.663   7.680   5.304  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.618   9.093   5.750  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.048   4.967   5.697  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.220   4.468   5.231  1.00  0.00           C  
ATOM     19  C   GLN A   2       1.016   5.615   4.617  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.480   6.427   3.860  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.041   3.297   4.255  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.350   2.610   3.863  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.120   2.104   5.064  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.949   2.824   5.642  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.878   0.886   5.447  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.824   4.913   5.092  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.756   4.128   6.105  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.601   2.558   4.710  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.430   3.662   3.355  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.121   1.765   3.233  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.983   3.295   3.319  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       1.211   0.358   4.948  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.366   0.531   6.220  1.00  0.00           H  
ATOM     34  N   SER A   3       2.261   5.689   4.973  1.00  0.00           N  
ATOM     35  CA  SER A   3       3.120   6.765   4.556  1.00  0.00           C  
ATOM     36  C   SER A   3       3.854   6.394   3.263  1.00  0.00           C  
ATOM     37  O   SER A   3       3.636   5.310   2.699  1.00  0.00           O  
ATOM     38  CB  SER A   3       4.108   7.071   5.688  1.00  0.00           C  
ATOM     39  OG  SER A   3       4.939   8.233   5.405  1.00  0.00           O  
ATOM     40  H   SER A   3       2.634   4.972   5.532  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.509   7.638   4.382  1.00  0.00           H  
ATOM     42  HB2 SER A   3       3.514   7.263   6.568  1.00  0.00           H  
ATOM     43  HB3 SER A   3       4.731   6.202   5.846  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.711   7.295   2.796  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.481   7.092   1.590  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.413   5.908   1.793  1.00  0.00           C  
ATOM     47  O   HIS A   4       7.279   5.940   2.673  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.275   8.363   1.242  1.00  0.00           C  
ATOM     49  CG  HIS A   4       6.990   8.301  -0.080  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.334   8.528  -0.226  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.523   8.053  -1.323  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       8.659   8.421  -1.493  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       7.577   8.132  -2.174  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.843   8.117   3.313  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.795   6.864   0.788  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.597   9.202   1.215  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       7.011   8.530   2.015  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       8.972   8.757   0.488  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       5.498   7.835  -1.586  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       9.649   8.544  -1.905  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       7.541   8.047  -3.154  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.209   4.886   0.977  1.00  0.00           N  
ATOM     63  CA  ALA A   5       6.902   3.604   1.064  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.427   2.803   2.271  1.00  0.00           C  
ATOM     65  O   ALA A   5       6.909   2.971   3.401  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.421   3.719   1.007  1.00  0.00           C  
ATOM     67  H   ALA A   5       5.536   4.996   0.267  1.00  0.00           H  
ATOM     68  HA  ALA A   5       6.566   3.060   0.193  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       8.711   4.334   0.167  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       8.845   2.735   0.895  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       8.777   4.158   1.926  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.431   1.998   2.020  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.822   1.146   2.993  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.770   0.348   2.284  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.387   0.731   1.169  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.046   1.949   1.122  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.557   0.496   3.442  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.346   1.747   3.754  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.293  -0.728   2.874  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.294  -1.548   2.217  1.00  0.00           C  
ATOM     81  C   GLN A   7       0.916  -0.968   2.466  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.451  -0.918   3.593  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.386  -3.014   2.664  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.421  -3.968   1.954  1.00  0.00           C  
ATOM     85  CD  GLN A   7       1.673  -5.419   2.336  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       2.792  -5.797   2.656  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       0.661  -6.239   2.283  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.584  -0.967   3.780  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.492  -1.483   1.156  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.390  -3.368   2.489  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.182  -3.065   3.723  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.416  -3.706   2.247  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       1.529  -3.857   0.885  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -0.222  -5.924   2.009  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       0.836  -7.181   2.506  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.308  -0.498   1.418  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.989   0.159   1.490  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.146  -0.773   1.213  1.00  0.00           C  
ATOM     99  O   CYS A   8      -3.187  -0.644   1.807  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.020   1.296   0.503  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.462   0.802  -1.168  1.00  0.00           S  
ATOM    102  H   CYS A   8       0.764  -0.557   0.549  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -1.118   0.577   2.477  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.033   1.661   0.420  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.381   2.095   0.845  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.982  -1.699   0.309  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -3.099  -2.539  -0.023  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.691  -3.747  -0.771  1.00  0.00           C  
ATOM    109  O   GLY A   9      -3.008  -3.895  -1.952  1.00  0.00           O  
ATOM    110  H   GLY A   9      -1.118  -1.801  -0.139  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.589  -2.842   0.891  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.796  -1.972  -0.622  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.966  -4.583  -0.118  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.556  -5.814  -0.712  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.277  -6.935  -0.040  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.719  -6.762   1.106  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.743  -4.392   0.815  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -1.787  -5.796  -1.768  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.493  -5.946  -0.573  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.403  -8.059  -0.710  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.127  -9.209  -0.180  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.533  -9.661   1.166  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.366 -10.058   1.242  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.125 -10.386  -1.197  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.736  -9.931  -2.536  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -3.897 -11.584  -0.638  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.688 -10.978  -3.635  1.00  0.00           C  
ATOM    128  H   ILE A  11      -1.987  -8.129  -1.596  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.148  -8.896  -0.016  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.102 -10.689  -1.365  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.773  -9.672  -2.380  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.206  -9.057  -2.883  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -4.920 -11.297  -0.447  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -3.435 -11.900   0.285  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -3.874 -12.398  -1.348  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -4.228 -11.857  -3.315  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -2.660 -11.238  -3.839  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.142 -10.579  -4.530  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.329  -9.555   2.216  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.888  -9.937   3.544  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.803  -8.747   4.479  1.00  0.00           C  
ATOM    142  O   GLY A  12      -2.615  -8.903   5.686  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.235  -9.196   2.088  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -3.587 -10.653   3.952  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -1.914 -10.395   3.472  1.00  0.00           H  
ATOM    146  N   TYR A  13      -2.937  -7.566   3.925  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -2.898  -6.343   4.704  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.325  -5.947   5.086  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.177  -5.749   4.217  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.196  -5.246   3.884  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -2.092  -3.887   4.536  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -1.131  -3.616   5.505  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.935  -2.867   4.154  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -1.028  -2.357   6.071  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -2.841  -1.620   4.713  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.894  -1.364   5.668  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -1.795  -0.090   6.195  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.082  -7.509   2.955  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.332  -6.538   5.603  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.190  -5.570   3.665  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.725  -5.129   2.949  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -0.463  -4.404   5.819  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -3.685  -3.060   3.402  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -0.274  -2.159   6.820  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -3.519  -0.840   4.400  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -2.636   0.348   5.993  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.585  -5.858   6.364  1.00  0.00           N  
ATOM    168  CA  SER A  14      -5.913  -5.574   6.865  1.00  0.00           C  
ATOM    169  C   SER A  14      -6.000  -4.187   7.517  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.038  -3.811   8.079  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.307  -6.681   7.847  1.00  0.00           C  
ATOM    172  OG  SER A  14      -5.252  -6.933   8.781  1.00  0.00           O  
ATOM    173  H   SER A  14      -3.875  -5.988   7.030  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.593  -5.608   6.028  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.188  -6.380   8.393  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -6.513  -7.589   7.301  1.00  0.00           H  
ATOM    177  HG  SER A  14      -5.213  -7.891   8.914  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.917  -3.438   7.446  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.887  -2.110   8.020  1.00  0.00           C  
ATOM    180  C   GLY A  15      -5.493  -1.058   7.093  1.00  0.00           C  
ATOM    181  O   GLY A  15      -6.259  -1.396   6.183  1.00  0.00           O  
ATOM    182  H   GLY A  15      -4.122  -3.806   7.009  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -5.431  -2.115   8.953  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -3.858  -1.845   8.217  1.00  0.00           H  
ATOM    185  N   PRO A  16      -5.183   0.229   7.304  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -5.698   1.304   6.460  1.00  0.00           C  
ATOM    187  C   PRO A  16      -5.028   1.303   5.105  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.795   1.339   5.012  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.340   2.571   7.225  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -4.161   2.199   8.050  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.312   0.740   8.378  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -6.768   1.230   6.334  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.106   3.362   6.527  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.173   2.867   7.843  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -3.256   2.356   7.478  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -4.142   2.790   8.954  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.353   0.244   8.366  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.789   0.626   9.339  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.818   1.271   4.080  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.330   1.206   2.741  1.00  0.00           C  
ATOM    201  C   THR A  17      -5.006   2.588   2.203  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.324   2.730   1.174  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.375   0.523   1.853  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.658   1.132   2.091  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -6.453  -0.969   2.165  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.794   1.304   4.187  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.437   0.600   2.731  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.100   0.659   0.818  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -8.209   0.963   1.318  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -6.737  -1.105   3.198  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -5.483  -1.416   1.997  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -7.180  -1.442   1.521  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.487   3.598   2.895  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.298   4.958   2.483  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.865   5.436   2.765  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.295   5.209   3.862  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.366   5.912   3.113  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.237   6.023   4.630  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.351   7.280   2.447  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.991   3.391   3.708  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.421   4.974   1.411  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.328   5.461   2.922  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.349   5.045   5.076  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -7.005   6.681   5.009  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -5.266   6.424   4.880  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -5.366   7.711   2.546  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -7.074   7.923   2.925  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -6.597   7.178   1.400  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.289   6.054   1.775  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.959   6.587   1.854  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.004   8.050   2.260  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.087   8.675   2.291  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.261   6.459   0.499  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.094   4.753  -0.098  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.785   6.169   0.937  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.400   6.023   2.585  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -1.824   7.009  -0.240  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.270   6.884   0.576  1.00  0.00           H  
ATOM    239  N   ALA A  20      -0.860   8.582   2.607  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -0.718   9.976   2.920  1.00  0.00           C  
ATOM    241  C   ALA A  20      -0.971  10.797   1.670  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.580  10.386   0.558  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.675  10.244   3.457  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.075   7.996   2.672  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.442  10.225   3.681  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.770  11.293   3.689  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       1.406   9.972   2.710  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.837   9.660   4.351  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.641  11.913   1.835  1.00  0.00           N  
ATOM    250  CA  SER A  21      -1.967  12.800   0.746  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.690  13.202  -0.002  1.00  0.00           C  
ATOM    252  O   SER A  21       0.280  13.680   0.604  1.00  0.00           O  
ATOM    253  CB  SER A  21      -2.715  14.028   1.291  1.00  0.00           C  
ATOM    254  OG  SER A  21      -3.123  14.905   0.251  1.00  0.00           O  
ATOM    255  H   SER A  21      -1.935  12.151   2.740  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.612  12.268   0.063  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -3.594  13.702   1.826  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -2.069  14.566   1.969  1.00  0.00           H  
ATOM    259  HG  SER A  21      -3.896  15.390   0.570  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.695  12.982  -1.296  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.461  13.227  -2.117  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.022  11.924  -2.654  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.738  11.901  -3.661  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.505  12.631  -1.726  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       0.177  13.864  -2.942  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.220  13.720  -1.530  1.00  0.00           H  
ATOM    267  N   THR A  23       0.692  10.834  -2.004  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.130   9.539  -2.463  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.070   8.715  -2.886  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.208   9.015  -2.483  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.973   8.769  -1.398  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.238   8.563  -0.184  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.251   9.517  -1.082  1.00  0.00           C  
ATOM    274  H   THR A  23       0.114  10.884  -1.211  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.742   9.709  -3.336  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.235   7.806  -1.812  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.647   9.311  -0.021  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.848   9.607  -1.978  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.809   8.985  -0.325  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.001  10.502  -0.720  1.00  0.00           H  
ATOM    281  N   THR A  24       0.154   7.738  -3.720  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.895   6.863  -4.155  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.507   5.417  -3.901  1.00  0.00           C  
ATOM    284  O   THR A  24       0.673   5.081  -3.920  1.00  0.00           O  
ATOM    285  CB  THR A  24      -1.220   7.083  -5.647  1.00  0.00           C  
ATOM    286  OG1 THR A  24      -0.004   7.136  -6.426  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -2.025   8.361  -5.858  1.00  0.00           C  
ATOM    288  H   THR A  24       1.058   7.577  -4.075  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.774   7.098  -3.572  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.805   6.241  -5.987  1.00  0.00           H  
ATOM    291  HG1 THR A  24       0.785   7.031  -5.864  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -2.957   8.294  -5.319  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -2.222   8.490  -6.912  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -1.455   9.202  -5.490  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.469   4.584  -3.642  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.206   3.189  -3.387  1.00  0.00           C  
ATOM    297  C   CYS A  25      -0.919   2.477  -4.696  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.833   2.190  -5.477  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.392   2.544  -2.665  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.155   0.783  -2.265  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.391   4.918  -3.623  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.333   3.126  -2.756  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.563   3.070  -1.739  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.271   2.627  -3.287  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.334   2.246  -4.972  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.712   1.616  -6.199  1.00  0.00           C  
ATOM    307  C   GLN A  26       1.016   0.153  -5.968  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.944  -0.198  -5.231  1.00  0.00           O  
ATOM    309  CB  GLN A  26       1.895   2.332  -6.858  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.648   3.812  -7.130  1.00  0.00           C  
ATOM    311  CD  GLN A  26       2.708   4.437  -8.015  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       3.288   3.771  -8.885  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       3.003   5.689  -7.789  1.00  0.00           N  
ATOM    314  H   GLN A  26       1.041   2.495  -4.330  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.142   1.679  -6.858  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.753   2.244  -6.208  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.123   1.850  -7.797  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       0.690   3.923  -7.618  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       1.630   4.339  -6.187  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       2.548   6.171  -7.056  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       3.665   6.124  -8.366  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.205  -0.684  -6.560  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.355  -2.117  -6.473  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.569  -2.522  -7.286  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.616  -2.291  -8.507  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -0.906  -2.847  -7.014  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.777  -4.360  -6.859  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.161  -2.338  -6.313  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.529  -0.324  -7.103  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.505  -2.386  -5.437  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -0.993  -2.629  -8.068  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -0.665  -4.601  -5.812  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       0.093  -4.705  -7.399  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -1.662  -4.842  -7.250  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.261  -1.277  -6.490  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.078  -2.521  -5.251  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -3.027  -2.854  -6.702  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.552  -3.060  -6.625  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.773  -3.464  -7.274  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.727  -4.963  -7.472  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.627  -5.463  -8.594  1.00  0.00           O  
ATOM    342  CB  LEU A  28       4.990  -3.061  -6.417  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.112  -1.570  -6.065  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.342  -1.323  -5.209  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.157  -0.711  -7.323  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.449  -3.226  -5.661  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.828  -2.975  -8.234  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.934  -3.614  -5.490  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.890  -3.360  -6.931  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.250  -1.283  -5.483  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.415  -0.270  -4.983  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.224  -1.639  -5.744  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.259  -1.882  -4.289  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       5.248   0.329  -7.045  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       4.246  -0.853  -7.887  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       6.004  -0.998  -7.927  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.797  -5.669  -6.382  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.655  -7.105  -6.372  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.206  -7.402  -6.051  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.507  -6.511  -5.594  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.554  -7.743  -5.306  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.026  -7.489  -5.510  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.497  -7.319  -6.630  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.761  -7.479  -4.438  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.877  -5.201  -5.523  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.906  -7.485  -7.351  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.281  -7.350  -4.339  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.385  -8.810  -5.311  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.326  -7.643  -3.573  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.721  -7.301  -4.524  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.715  -8.638  -6.247  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.335  -8.984  -5.879  1.00  0.00           C  
ATOM    373  C   PRO A  30       0.100  -8.843  -4.368  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.018  -8.593  -3.916  1.00  0.00           O  
ATOM    375  CB  PRO A  30       0.205 -10.454  -6.305  1.00  0.00           C  
ATOM    376  CG  PRO A  30       1.267 -10.639  -7.332  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.405  -9.774  -6.886  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.381  -8.375  -6.412  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.365 -11.095  -5.450  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -0.778 -10.636  -6.714  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.572 -11.674  -7.370  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.910 -10.317  -8.299  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       3.016 -10.303  -6.169  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       3.004  -9.441  -7.720  1.00  0.00           H  
ATOM    385  N   TYR A  31       1.154  -9.003  -3.588  1.00  0.00           N  
ATOM    386  CA  TYR A  31       1.023  -8.871  -2.157  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.611  -7.560  -1.662  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.210  -7.061  -0.622  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.694 -10.045  -1.434  1.00  0.00           C  
ATOM    390  CG  TYR A  31       1.087 -11.398  -1.734  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       0.161 -11.964  -0.874  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.442 -12.108  -2.875  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.397 -13.197  -1.137  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.890 -13.340  -3.150  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.029 -13.882  -2.277  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.584 -15.116  -2.542  1.00  0.00           O  
ATOM    397  H   TYR A  31       2.016  -9.218  -3.995  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.031  -8.887  -1.922  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.736 -10.080  -1.709  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.628  -9.877  -0.370  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.128 -11.426   0.017  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       2.163 -11.676  -3.553  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -1.117 -13.618  -0.452  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.183 -13.869  -4.045  1.00  0.00           H  
ATOM    405  HH  TYR A  31       0.126 -15.683  -2.869  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.550  -7.000  -2.386  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.133  -5.751  -1.954  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.649  -4.576  -2.790  1.00  0.00           C  
ATOM    409  O   TYR A  32       2.985  -4.461  -3.975  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.657  -5.822  -1.940  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.324  -4.656  -1.235  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       6.036  -3.692  -1.938  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.247  -4.535   0.145  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.656  -2.645  -1.278  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       5.856  -3.494   0.808  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.562  -2.555   0.098  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.181  -1.521   0.768  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.833  -7.403  -3.229  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.795  -5.589  -0.941  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.965  -6.727  -1.439  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       5.016  -5.842  -2.960  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       6.106  -3.768  -3.014  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       4.691  -5.275   0.704  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       7.204  -1.902  -1.839  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       5.784  -3.424   1.883  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.204  -0.728   0.215  1.00  0.00           H  
ATOM    427  N   SER A  33       1.923  -3.704  -2.174  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.475  -2.490  -2.794  1.00  0.00           C  
ATOM    429  C   SER A  33       2.043  -1.368  -1.957  1.00  0.00           C  
ATOM    430  O   SER A  33       1.974  -1.441  -0.728  1.00  0.00           O  
ATOM    431  CB  SER A  33      -0.050  -2.452  -2.798  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.576  -3.639  -3.369  1.00  0.00           O  
ATOM    433  H   SER A  33       1.665  -3.861  -1.245  1.00  0.00           H  
ATOM    434  HA  SER A  33       1.864  -2.444  -3.801  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.407  -2.364  -1.783  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.391  -1.605  -3.374  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.486  -3.775  -3.072  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.589  -0.362  -2.576  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.309   0.650  -1.851  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.826   2.064  -2.175  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.546   2.380  -3.324  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.802   0.482  -2.141  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.687   1.544  -1.548  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.149   1.205  -1.664  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.718   0.606  -0.765  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.754   1.550  -2.755  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.489  -0.268  -3.552  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.155   0.456  -0.798  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.121  -0.470  -1.746  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.945   0.478  -3.211  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.500   2.487  -2.042  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.430   1.623  -0.505  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.251   2.012  -3.457  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.705   1.319  -2.839  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.709   2.894  -1.148  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.323   4.293  -1.317  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.448   5.098  -1.944  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.503   5.330  -1.313  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.930   4.923   0.012  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.569   4.086   0.852  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.857   2.550  -0.242  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.471   4.320  -1.980  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.785   4.902   0.673  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.640   5.950  -0.154  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.231   5.490  -3.170  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.134   6.279  -3.951  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.323   7.380  -4.600  1.00  0.00           C  
ATOM    468  O   LEU A  36       2.411   7.071  -5.387  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.829   5.421  -5.020  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.700   4.265  -4.511  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       6.230   3.450  -5.677  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.852   4.798  -3.666  1.00  0.00           C  
ATOM    473  OXT LEU A  36       3.547   8.550  -4.301  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.381   5.245  -3.607  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.870   6.717  -3.295  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       4.067   5.007  -5.664  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.451   6.076  -5.613  1.00  0.00           H  
ATOM    478  HG  LEU A  36       5.097   3.614  -3.895  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.845   2.637  -5.319  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.821   4.086  -6.320  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       5.397   3.051  -6.237  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.458   5.459  -4.265  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.461   3.980  -3.311  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       6.463   5.342  -2.818  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       5.886   8.479   6.423  1.00  0.00           C  
HETATM  487  C2  MAN A 101       5.192   8.831   7.766  1.00  0.00           C  
HETATM  488  C3  MAN A 101       4.455  10.153   7.620  1.00  0.00           C  
HETATM  489  C4  MAN A 101       5.444  11.234   7.213  1.00  0.00           C  
HETATM  490  C5  MAN A 101       6.151  10.841   5.899  1.00  0.00           C  
HETATM  491  C6  MAN A 101       7.272  11.794   5.519  1.00  0.00           C  
HETATM  492  O2  MAN A 101       6.165   8.955   8.791  1.00  0.00           O  
HETATM  493  O3  MAN A 101       3.857  10.512   8.865  1.00  0.00           O  
HETATM  494  O4  MAN A 101       4.756  12.457   7.073  1.00  0.00           O  
HETATM  495  O5  MAN A 101       6.778   9.540   6.059  1.00  0.00           O  
HETATM  496  O6  MAN A 101       8.125  11.203   4.524  1.00  0.00           O  
HETATM  497  H1  MAN A 101       6.523   7.594   6.574  1.00  0.00           H  
HETATM  498  H2  MAN A 101       4.476   8.044   8.043  1.00  0.00           H  
HETATM  499  H3  MAN A 101       3.696  10.032   6.834  1.00  0.00           H  
HETATM  500  H4  MAN A 101       6.198  11.321   8.010  1.00  0.00           H  
HETATM  501  H5  MAN A 101       5.448  10.734   5.059  1.00  0.00           H  
HETATM  502  H61 MAN A 101       7.842  12.017   6.431  1.00  0.00           H  
HETATM  503  H62 MAN A 101       6.835  12.736   5.152  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       5.700   9.159   9.610  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       4.549  10.661   9.517  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       4.338  12.611   7.932  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       8.223  10.272   4.774  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -3.320   5.945   8.354  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.985   6.459   7.048  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.535   6.091   6.719  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.593   6.543   7.402  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.172   7.986   7.038  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.476   8.292   7.561  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.071   8.540   5.626  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.703   6.369   9.070  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.189   4.916   8.398  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.303   6.193   8.578  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.644   6.012   6.319  1.00  0.00           H  
ATOM     12  HB  THR A   1      -2.414   8.439   7.661  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.749   9.175   7.286  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.204   9.611   5.650  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.835   8.099   5.005  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.097   8.311   5.219  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.366   5.273   5.691  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -0.075   4.759   5.290  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.687   5.837   4.523  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.079   6.719   3.926  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.279   3.492   4.432  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.002   2.781   4.028  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.826   2.360   5.214  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.674   3.115   5.695  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.614   1.171   5.674  1.00  0.00           N  
ATOM     26  H   GLN A   2      -2.141   5.033   5.134  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.479   4.498   6.180  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.886   2.792   4.988  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.813   3.771   3.536  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.751   1.896   3.464  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.603   3.436   3.412  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.935   0.614   5.225  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.132   0.857   6.443  1.00  0.00           H  
ATOM     34  N   SER A   3       1.986   5.778   4.553  1.00  0.00           N  
ATOM     35  CA  SER A   3       2.795   6.779   3.917  1.00  0.00           C  
ATOM     36  C   SER A   3       3.815   6.158   2.971  1.00  0.00           C  
ATOM     37  O   SER A   3       3.757   4.947   2.686  1.00  0.00           O  
ATOM     38  CB  SER A   3       3.439   7.662   4.974  1.00  0.00           C  
ATOM     39  OG  SER A   3       2.405   8.361   5.708  1.00  0.00           O  
ATOM     40  H   SER A   3       2.428   5.027   5.005  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.129   7.388   3.324  1.00  0.00           H  
ATOM     42  HB2 SER A   3       4.017   7.048   5.649  1.00  0.00           H  
ATOM     43  HB3 SER A   3       4.077   8.388   4.493  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.742   6.977   2.481  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.697   6.565   1.458  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.554   5.396   1.949  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.974   5.377   3.105  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.582   7.756   1.047  1.00  0.00           C  
ATOM     49  CG  HIS A   4       7.389   7.525  -0.205  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.741   7.283  -0.209  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       7.010   7.515  -1.503  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       9.155   7.132  -1.447  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       8.126   7.267  -2.252  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.809   7.883   2.851  1.00  0.00           H  
ATOM     55  HA  HIS A   4       5.131   6.239   0.598  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.956   8.621   0.881  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       7.268   7.969   1.854  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       9.344   7.249   0.569  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       6.009   7.682  -1.875  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      10.170   6.927  -1.747  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       8.202   7.484  -3.209  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.753   4.410   1.073  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.547   3.195   1.357  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.799   2.224   2.272  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.362   1.226   2.738  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.947   3.519   1.892  1.00  0.00           C  
ATOM     67  H   ALA A   5       6.338   4.477   0.184  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.655   2.694   0.405  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       8.858   3.981   2.865  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.452   4.196   1.219  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       9.516   2.606   1.983  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.540   2.506   2.517  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.738   1.648   3.335  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.799   0.825   2.507  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.397   1.253   1.414  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.127   3.314   2.146  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.377   0.992   3.905  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.157   2.254   4.015  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.457  -0.349   3.005  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.539  -1.234   2.333  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.139  -0.739   2.559  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.658  -0.710   3.685  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.692  -2.674   2.824  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.769  -3.677   2.128  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.053  -5.111   2.555  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.174  -5.448   2.931  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.066  -5.960   2.478  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.822  -0.617   3.875  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.753  -1.190   1.275  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.712  -2.992   2.663  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.482  -2.703   3.883  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.761  -3.435   2.433  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       1.826  -3.582   1.054  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.195  -5.656   2.157  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.237  -6.899   2.725  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.516  -0.328   1.509  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.794   0.257   1.594  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.914  -0.735   1.375  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.860  -0.752   2.118  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.903   1.387   0.602  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.381   0.927  -1.088  1.00  0.00           S  
ATOM    102  H   CYS A   8       0.965  -0.393   0.637  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.902   0.684   2.579  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.934   1.711   0.557  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.282   2.210   0.927  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.791  -1.594   0.396  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.920  -2.431   0.067  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.532  -3.648  -0.683  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.798  -3.774  -1.885  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.937  -1.673  -0.077  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.410  -2.728   0.983  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.614  -1.855  -0.527  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.880  -4.520  -0.011  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.484  -5.746  -0.607  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.232  -6.861   0.022  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.659  -6.721   1.168  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.704  -4.356   0.936  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -1.698  -5.713  -1.664  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.428  -5.903  -0.454  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.414  -7.943  -0.703  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.127  -9.109  -0.198  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.467  -9.605   1.100  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.256  -9.845   1.138  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.133 -10.253  -1.249  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.776  -9.773  -2.560  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -3.872 -11.471  -0.705  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.724 -10.789  -3.687  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.053  -7.966  -1.616  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.145  -8.816   0.012  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.110 -10.537  -1.444  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.816  -9.543  -2.377  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.270  -8.878  -2.891  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -3.389 -11.813   0.198  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -3.854 -12.259  -1.444  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -4.895 -11.200  -0.490  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -4.228 -11.693  -3.380  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -2.694 -11.013  -3.924  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.214 -10.384  -4.561  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.248  -9.691   2.155  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.734 -10.128   3.430  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.647  -8.979   4.402  1.00  0.00           C  
ATOM    142  O   GLY A  12      -2.502  -9.173   5.605  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.195  -9.443   2.079  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -3.388 -10.889   3.833  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -1.747 -10.546   3.289  1.00  0.00           H  
ATOM    146  N   TYR A  13      -2.734  -7.780   3.879  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -2.698  -6.580   4.678  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.117  -6.075   4.823  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.726  -5.636   3.851  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -1.819  -5.536   3.987  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.604  -4.250   4.749  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -0.750  -4.201   5.840  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.227  -3.078   4.355  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -0.524  -3.022   6.513  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -2.011  -1.896   5.027  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.158  -1.871   6.104  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -0.912  -0.683   6.757  1.00  0.00           O  
ATOM    158  H   TYR A  13      -2.838  -7.692   2.904  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.288  -6.817   5.649  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -0.849  -5.963   3.782  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.282  -5.286   3.043  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -0.256  -5.107   6.162  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -2.899  -3.098   3.509  1.00  0.00           H  
ATOM    164  HE1 TYR A  13       0.143  -3.003   7.361  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.510  -0.995   4.704  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -1.726  -0.167   6.726  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.655  -6.180   6.000  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.027  -5.797   6.236  1.00  0.00           C  
ATOM    169  C   SER A  14      -6.140  -4.497   7.041  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.239  -4.089   7.430  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.740  -6.956   6.919  1.00  0.00           C  
ATOM    172  OG  SER A  14      -5.971  -7.441   8.009  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.153  -6.551   6.758  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.488  -5.642   5.271  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.701  -6.630   7.286  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -6.874  -7.758   6.209  1.00  0.00           H  
ATOM    177  HG  SER A  14      -6.342  -7.022   8.795  1.00  0.00           H  
ATOM    178  N   GLY A  15      -5.006  -3.850   7.264  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.976  -2.613   8.021  1.00  0.00           C  
ATOM    180  C   GLY A  15      -5.330  -1.386   7.179  1.00  0.00           C  
ATOM    181  O   GLY A  15      -6.059  -1.509   6.184  1.00  0.00           O  
ATOM    182  H   GLY A  15      -4.176  -4.229   6.910  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -5.675  -2.688   8.841  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -3.979  -2.488   8.414  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.823  -0.192   7.556  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -5.105   1.057   6.841  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.548   1.049   5.419  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.329   1.047   5.208  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -4.422   2.136   7.688  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -3.404   1.409   8.492  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -3.943   0.034   8.723  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -6.167   1.245   6.793  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -3.966   2.870   7.041  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -5.153   2.613   8.322  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -2.472   1.357   7.947  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -3.252   1.917   9.433  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.132  -0.677   8.744  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.502  -0.005   9.646  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.445   1.037   4.465  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.103   0.946   3.066  1.00  0.00           C  
ATOM    201  C   THR A  17      -5.025   2.313   2.378  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.661   2.411   1.194  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.130   0.050   2.355  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.463   0.435   2.777  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.897  -1.419   2.694  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.400   1.057   4.685  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.141   0.464   2.984  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.039   0.196   1.289  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.962   0.692   1.991  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -4.906  -1.706   2.374  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -6.629  -2.031   2.189  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -5.983  -1.559   3.760  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.365   3.355   3.101  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.353   4.684   2.535  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.979   5.347   2.725  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.429   5.369   3.841  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.513   5.578   3.106  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.420   5.757   4.620  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.574   6.928   2.401  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.618   3.221   4.037  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.506   4.561   1.473  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.438   5.056   2.909  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -5.480   6.231   4.863  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.473   4.794   5.103  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -7.234   6.378   4.964  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -7.371   7.520   2.823  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -6.756   6.777   1.346  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -5.633   7.443   2.531  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.419   5.835   1.641  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.136   6.510   1.678  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.329   7.977   1.959  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.403   8.537   1.691  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.387   6.361   0.349  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.979   4.655  -0.107  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.872   5.758   0.773  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.540   6.071   2.465  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -1.989   6.775  -0.446  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.462   6.915   0.409  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.316   8.586   2.528  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.305  10.002   2.776  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.375  10.740   1.457  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.808  10.282   0.446  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -0.048  10.394   3.542  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.548   8.039   2.810  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.169  10.248   3.374  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -0.064  11.456   3.738  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.821  10.150   2.950  1.00  0.00           H  
ATOM    248  HB3 ALA A  20      -0.010   9.853   4.476  1.00  0.00           H  
ATOM    249  N   SER A  21      -2.072  11.834   1.450  1.00  0.00           N  
ATOM    250  CA  SER A  21      -2.236  12.618   0.271  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.887  13.147  -0.217  1.00  0.00           C  
ATOM    252  O   SER A  21      -0.113  13.738   0.556  1.00  0.00           O  
ATOM    253  CB  SER A  21      -3.250  13.708   0.558  1.00  0.00           C  
ATOM    254  OG  SER A  21      -3.097  14.164   1.896  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.486  12.185   2.267  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.632  11.967  -0.492  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -3.095  14.536  -0.117  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -4.250  13.317   0.436  1.00  0.00           H  
ATOM    259  HG  SER A  21      -3.976  14.349   2.245  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.609  12.908  -1.477  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.674  13.237  -2.038  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.438  11.979  -2.405  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.534  12.043  -2.973  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.288  12.495  -2.055  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       0.526  13.836  -2.924  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.249  13.798  -1.317  1.00  0.00           H  
ATOM    267  N   THR A  23       0.860  10.835  -2.059  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.392   9.540  -2.431  1.00  0.00           C  
ATOM    269  C   THR A  23       0.235   8.662  -2.897  1.00  0.00           C  
ATOM    270  O   THR A  23      -0.882   8.784  -2.374  1.00  0.00           O  
ATOM    271  CB  THR A  23       2.152   8.827  -1.262  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.315   8.698  -0.098  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.432   9.560  -0.881  1.00  0.00           C  
ATOM    274  H   THR A  23       0.028  10.851  -1.538  1.00  0.00           H  
ATOM    275  HA  THR A  23       2.067   9.688  -3.263  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.408   7.839  -1.616  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.558   9.299  -0.165  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.193  10.569  -0.580  1.00  0.00           H  
ATOM    279 HG22 THR A  23       4.097   9.583  -1.732  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.907   9.043  -0.062  1.00  0.00           H  
ATOM    281  N   THR A  24       0.472   7.818  -3.864  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.570   6.960  -4.369  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.271   5.506  -4.015  1.00  0.00           C  
ATOM    284  O   THR A  24       0.887   5.108  -3.982  1.00  0.00           O  
ATOM    285  CB  THR A  24      -0.743   7.131  -5.904  1.00  0.00           C  
ATOM    286  OG1 THR A  24       0.509   6.908  -6.596  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -1.256   8.522  -6.245  1.00  0.00           C  
ATOM    288  H   THR A  24       1.380   7.752  -4.243  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.490   7.248  -3.883  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.458   6.401  -6.252  1.00  0.00           H  
ATOM    291  HG1 THR A  24       1.250   6.949  -5.961  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -0.548   9.261  -5.902  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -2.203   8.681  -5.753  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -1.382   8.609  -7.315  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.287   4.727  -3.739  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.075   3.335  -3.388  1.00  0.00           C  
ATOM    297  C   CYS A  25      -0.835   2.532  -4.644  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.779   2.178  -5.366  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.263   2.768  -2.605  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.098   0.999  -2.157  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.204   5.071  -3.794  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.188   3.283  -2.777  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.374   3.326  -1.687  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.156   2.881  -3.198  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.412   2.294  -4.945  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.761   1.588  -6.131  1.00  0.00           C  
ATOM    307  C   GLN A  26       0.918   0.125  -5.850  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.802  -0.294  -5.084  1.00  0.00           O  
ATOM    309  CB  GLN A  26       2.009   2.160  -6.792  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.851   3.606  -7.232  1.00  0.00           C  
ATOM    311  CD  GLN A  26       3.004   4.101  -8.076  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       3.632   3.338  -8.830  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       3.313   5.361  -7.950  1.00  0.00           N  
ATOM    314  H   GLN A  26       1.131   2.584  -4.336  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.069   1.711  -6.810  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.824   2.106  -6.084  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.254   1.561  -7.656  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       0.946   3.692  -7.813  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       1.769   4.228  -6.353  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       2.802   5.916  -7.320  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       4.050   5.730  -8.482  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.047  -0.639  -6.437  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.065  -2.070  -6.322  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.165  -2.608  -7.215  1.00  0.00           C  
ATOM    325  O   VAL A  27       0.988  -2.733  -8.432  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -1.302  -2.681  -6.733  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -1.317  -4.197  -6.548  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.430  -2.034  -5.946  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.641  -0.209  -6.990  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.278  -2.331  -5.296  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -1.458  -2.472  -7.781  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -0.541  -4.642  -7.154  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -2.278  -4.591  -6.848  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -1.141  -4.430  -5.508  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.415  -0.966  -6.109  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.306  -2.245  -4.894  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -3.373  -2.435  -6.287  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.314  -2.828  -6.638  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.442  -3.325  -7.374  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.256  -4.812  -7.576  1.00  0.00           C  
ATOM    341  O   LEU A  28       2.977  -5.282  -8.688  1.00  0.00           O  
ATOM    342  CB  LEU A  28       4.749  -3.024  -6.614  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.037  -1.544  -6.318  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.327  -1.399  -5.529  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.112  -0.731  -7.606  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.389  -2.658  -5.675  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.463  -2.838  -8.337  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.713  -3.548  -5.670  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.579  -3.417  -7.184  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.237  -1.147  -5.711  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.508  -0.354  -5.328  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.148  -1.806  -6.100  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.239  -1.934  -4.595  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       5.893  -1.127  -8.238  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       5.334   0.299  -7.369  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       4.166  -0.785  -8.121  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.389  -5.537  -6.510  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.137  -6.956  -6.491  1.00  0.00           C  
ATOM    359  C   ASN A  29       1.705  -7.138  -6.009  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.126  -6.188  -5.502  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.112  -7.663  -5.541  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.577  -7.469  -5.897  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       5.938  -7.298  -7.071  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.427  -7.514  -4.898  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.594  -5.090  -5.658  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.244  -7.338  -7.495  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       3.956  -7.289  -4.542  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       3.892  -8.720  -5.558  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.069  -7.681  -3.999  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.382  -7.363  -5.067  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.090  -8.328  -6.137  1.00  0.00           N  
ATOM    372  CA  PRO A  30      -0.266  -8.542  -5.618  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.315  -8.380  -4.087  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.295  -7.858  -3.521  1.00  0.00           O  
ATOM    375  CB  PRO A  30      -0.585  -9.993  -6.017  1.00  0.00           C  
ATOM    376  CG  PRO A  30       0.365 -10.302  -7.125  1.00  0.00           C  
ATOM    377  CD  PRO A  30       1.608  -9.522  -6.824  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.970  -7.864  -6.074  1.00  0.00           H  
ATOM    379  HB2 PRO A  30      -0.427 -10.644  -5.169  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -1.610 -10.063  -6.347  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       0.579 -11.359  -7.141  1.00  0.00           H  
ATOM    382  HG3 PRO A  30      -0.056  -9.985  -8.066  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.255 -10.088  -6.172  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.124  -9.249  -7.732  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.750  -8.803  -3.418  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.788  -8.721  -1.972  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.535  -7.479  -1.515  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.271  -6.962  -0.440  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.474  -9.960  -1.382  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.831 -11.277  -1.759  1.00  0.00           C  
ATOM    391  CD1 TYR A  31      -0.082 -11.885  -0.925  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.143 -11.906  -2.952  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.668 -13.081  -1.266  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.562 -13.100  -3.300  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.343 -13.683  -2.456  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.925 -14.882  -2.800  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.514  -9.170  -3.910  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.226  -8.686  -1.605  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.499  -9.990  -1.721  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.466  -9.882  -0.305  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.340 -11.409   0.009  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       1.858 -11.443  -3.615  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -1.381 -13.537  -0.597  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       0.815 -13.572  -4.237  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -1.879 -14.779  -2.684  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.442  -6.986  -2.323  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.148  -5.787  -1.961  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.678  -4.569  -2.755  1.00  0.00           C  
ATOM    409  O   TYR A  32       2.922  -4.471  -3.960  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.665  -5.964  -2.061  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.421  -4.776  -1.525  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       6.051  -3.876  -2.373  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.478  -4.539  -0.160  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.714  -2.778  -1.871  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.142  -3.446   0.347  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.757  -2.571  -0.512  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.414  -1.482  -0.013  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.640  -7.427  -3.172  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.904  -5.600  -0.924  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.970  -6.832  -1.495  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.943  -6.097  -3.096  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       6.016  -4.047  -3.439  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       4.990  -5.232   0.510  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       7.200  -2.086  -2.542  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       6.178  -3.279   1.413  1.00  0.00           H  
ATOM    426  HH  TYR A  32       8.003  -1.772   0.694  1.00  0.00           H  
ATOM    427  N   SER A  33       2.087  -3.639  -2.075  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.668  -2.397  -2.666  1.00  0.00           C  
ATOM    429  C   SER A  33       2.261  -1.297  -1.816  1.00  0.00           C  
ATOM    430  O   SER A  33       2.211  -1.394  -0.593  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.145  -2.307  -2.663  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.434  -3.453  -3.270  1.00  0.00           O  
ATOM    433  H   SER A  33       1.918  -3.771  -1.121  1.00  0.00           H  
ATOM    434  HA  SER A  33       2.049  -2.331  -3.675  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.206  -2.242  -1.643  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.170  -1.427  -3.205  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.360  -3.505  -3.007  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.810  -0.283  -2.424  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.503   0.751  -1.684  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.955   2.128  -2.027  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.597   2.389  -3.181  1.00  0.00           O  
ATOM    442  CB  GLN A  34       5.010   0.688  -1.989  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.822   1.781  -1.310  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.302   1.765  -1.660  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.939   2.810  -1.705  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.874   0.618  -1.805  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.716  -0.179  -3.399  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.361   0.564  -0.631  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.388  -0.268  -1.661  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.148   0.773  -3.055  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.417   2.741  -1.596  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.717   1.664  -0.243  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.350  -0.201  -1.668  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.820   0.580  -2.053  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.852   2.987  -1.027  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.464   4.360  -1.266  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.624   5.102  -1.907  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.683   5.325  -1.276  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.042   5.069   0.019  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.711   4.250   0.943  1.00  0.00           S  
ATOM    461  H   CYS A  35       3.024   2.677  -0.110  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.640   4.354  -1.965  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.893   5.137   0.680  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.705   6.066  -0.224  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.442   5.420  -3.143  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.379   6.124  -3.947  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.676   7.320  -4.504  1.00  0.00           C  
ATOM    468  O   LEU A  36       2.766   7.147  -5.337  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.900   5.228  -5.072  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.774   4.050  -4.645  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.989   3.097  -5.804  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       7.112   4.559  -4.148  1.00  0.00           C  
ATOM    473  OXT LEU A  36       3.977   8.436  -4.083  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.587   5.183  -3.574  1.00  0.00           H  
ATOM    475  HA  LEU A  36       5.200   6.440  -3.322  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       4.048   4.835  -5.608  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.473   5.841  -5.750  1.00  0.00           H  
ATOM    478  HG  LEU A  36       5.297   3.511  -3.840  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.492   3.621  -6.603  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       5.032   2.736  -6.152  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.592   2.263  -5.479  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.605   5.111  -4.934  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.726   3.718  -3.857  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       6.960   5.201  -3.293  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       2.904   9.168   6.719  1.00  0.00           C  
HETATM  487  C2  MAN A 101       1.715   9.846   7.433  1.00  0.00           C  
HETATM  488  C3  MAN A 101       2.163  11.134   8.138  1.00  0.00           C  
HETATM  489  C4  MAN A 101       3.602  10.988   8.572  1.00  0.00           C  
HETATM  490  C5  MAN A 101       4.499  10.891   7.302  1.00  0.00           C  
HETATM  491  C6  MAN A 101       5.817  10.168   7.543  1.00  0.00           C  
HETATM  492  O2  MAN A 101       1.150   8.946   8.376  1.00  0.00           O  
HETATM  493  O3  MAN A 101       1.349  11.365   9.281  1.00  0.00           O  
HETATM  494  O4  MAN A 101       3.969  12.109   9.373  1.00  0.00           O  
HETATM  495  O5  MAN A 101       3.794  10.170   6.236  1.00  0.00           O  
HETATM  496  O6  MAN A 101       6.542  10.006   6.326  1.00  0.00           O  
HETATM  497  H1  MAN A 101       3.444   8.559   7.455  1.00  0.00           H  
HETATM  498  H2  MAN A 101       0.962  10.105   6.673  1.00  0.00           H  
HETATM  499  H3  MAN A 101       2.092  11.964   7.419  1.00  0.00           H  
HETATM  500  H4  MAN A 101       3.702  10.062   9.157  1.00  0.00           H  
HETATM  501  H5  MAN A 101       4.694  11.895   6.897  1.00  0.00           H  
HETATM  502  H61 MAN A 101       5.600   9.191   7.997  1.00  0.00           H  
HETATM  503  H62 MAN A 101       6.423  10.748   8.257  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       0.887   8.174   7.858  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       1.435  10.570   9.822  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       4.873  11.951   9.667  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       6.933  10.856   6.092  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -2.971   7.706   8.267  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.936   7.052   6.972  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.593   6.355   6.776  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.697   6.458   7.640  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.157   8.090   5.856  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.300   9.221   6.080  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.603   8.547   5.810  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.899   8.137   8.449  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.252   8.457   8.262  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.737   7.032   9.020  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.719   6.310   6.924  1.00  0.00           H  
ATOM     12  HB  THR A   1      -2.896   7.638   4.910  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.811  10.040   6.107  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.859   9.016   6.747  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.247   7.697   5.648  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.738   9.252   5.007  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.455   5.636   5.676  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -0.231   4.955   5.359  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.678   5.943   4.643  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.201   6.831   3.940  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.521   3.723   4.488  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.670   2.797   4.305  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.220   2.338   5.628  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.121   2.966   6.186  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       0.674   1.277   6.150  1.00  0.00           N  
ATOM     26  H   GLN A   2      -2.195   5.569   5.029  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.239   4.649   6.282  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -1.320   3.156   4.942  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.841   4.059   3.513  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.374   1.930   3.735  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.453   3.321   3.775  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -0.050   0.839   5.652  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       0.972   0.957   7.028  1.00  0.00           H  
ATOM     34  N   SER A   3       1.947   5.816   4.823  1.00  0.00           N  
ATOM     35  CA  SER A   3       2.860   6.787   4.297  1.00  0.00           C  
ATOM     36  C   SER A   3       3.760   6.182   3.225  1.00  0.00           C  
ATOM     37  O   SER A   3       3.649   4.990   2.910  1.00  0.00           O  
ATOM     38  CB  SER A   3       3.652   7.372   5.452  1.00  0.00           C  
ATOM     39  OG  SER A   3       4.548   8.425   5.036  1.00  0.00           O  
ATOM     40  H   SER A   3       2.304   5.039   5.306  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.278   7.579   3.850  1.00  0.00           H  
ATOM     42  HB2 SER A   3       2.960   7.760   6.186  1.00  0.00           H  
ATOM     43  HB3 SER A   3       4.232   6.572   5.890  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.644   7.011   2.656  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.550   6.589   1.599  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.408   5.434   2.085  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.869   5.446   3.227  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.450   7.755   1.162  1.00  0.00           C  
ATOM     49  CG  HIS A   4       7.397   7.426   0.038  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.713   7.048   0.232  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       7.197   7.396  -1.289  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       9.267   6.797  -0.933  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       8.369   7.000  -1.870  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.698   7.931   2.998  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.960   6.266   0.754  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.831   8.579   0.841  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       7.038   8.064   2.012  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       9.198   6.989   1.087  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       6.278   7.641  -1.802  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      10.283   6.472  -1.096  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       8.597   7.187  -2.812  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.570   4.436   1.210  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.378   3.222   1.453  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.645   2.212   2.331  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.131   1.106   2.562  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.776   3.532   1.998  1.00  0.00           C  
ATOM     67  H   ALA A   5       6.102   4.504   0.349  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.489   2.755   0.483  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       9.274   4.226   1.337  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.350   2.620   2.072  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       8.685   3.976   2.980  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.475   2.586   2.792  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.688   1.707   3.593  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.776   0.880   2.736  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.267   1.371   1.706  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.119   3.479   2.590  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.336   1.060   4.162  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.083   2.292   4.271  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.603  -0.374   3.109  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.694  -1.257   2.419  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.279  -0.797   2.687  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.819  -0.826   3.825  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.895  -2.713   2.867  1.00  0.00           C  
ATOM     84  CG  GLN A   7       2.002  -3.732   2.159  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.332  -5.161   2.557  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.456  -5.473   2.900  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.372  -6.037   2.491  1.00  0.00           N  
ATOM     88  H   GLN A   7       4.115  -0.720   3.871  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.891  -1.175   1.361  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.922  -2.992   2.684  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.701  -2.776   3.928  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.979  -3.528   2.444  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       2.095  -3.623   1.087  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.484  -5.761   2.196  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.591  -6.963   2.738  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.625  -0.341   1.660  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.704   0.207   1.782  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.778  -0.846   1.704  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.715  -0.815   2.460  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.930   1.290   0.737  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.534   0.773  -0.971  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.063  -0.355   0.780  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.783   0.667   2.756  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.970   1.584   0.755  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.313   2.147   0.969  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.636  -1.805   0.822  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.693  -2.765   0.703  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.469  -3.777  -0.364  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.778  -3.548  -1.531  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.830  -1.849   0.269  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.807  -3.276   1.647  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.607  -2.231   0.489  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.906  -4.869   0.015  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.735  -5.962  -0.884  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.620  -7.067  -0.420  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.256  -6.921   0.638  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.643  -4.973   0.948  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -2.013  -5.657  -1.882  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.710  -6.301  -0.866  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.700  -8.142  -1.164  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.527  -9.274  -0.766  1.00  0.00           C  
ATOM    122  C   ILE A  11      -3.031  -9.822   0.579  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.894 -10.286   0.686  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.507 -10.403  -1.837  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.973  -9.857  -3.200  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -4.395 -11.569  -1.398  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.928 -10.872  -4.327  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.197  -8.185  -2.006  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.539  -8.918  -0.641  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.493 -10.764  -1.932  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.993  -9.514  -3.111  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.343  -9.022  -3.473  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -4.370 -12.342  -2.152  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -5.409 -11.222  -1.271  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -4.029 -11.965  -0.462  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -4.577 -11.702  -4.088  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -2.917 -11.237  -4.443  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.257 -10.412  -5.248  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.845  -9.683   1.604  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.489 -10.175   2.907  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.298  -9.055   3.908  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.400  -9.268   5.124  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.705  -9.219   1.498  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.265 -10.837   3.258  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.566 -10.731   2.828  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.071  -7.856   3.416  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -2.808  -6.726   4.281  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.116  -6.154   4.823  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.966  -5.698   4.069  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -1.995  -5.656   3.545  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.549  -4.519   4.432  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -0.464  -4.670   5.282  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.207  -3.301   4.424  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -0.057  -3.645   6.103  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -1.800  -2.268   5.239  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -0.726  -2.447   6.077  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -0.324  -1.429   6.902  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.112  -7.733   2.441  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.234  -7.090   5.120  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.115  -6.117   3.122  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.600  -5.248   2.750  1.00  0.00           H  
ATOM    162  HD1 TYR A  13       0.061  -5.613   5.300  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -3.052  -3.164   3.769  1.00  0.00           H  
ATOM    164  HE1 TYR A  13       0.791  -3.780   6.757  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.329  -1.327   5.217  1.00  0.00           H  
ATOM    166  HH  TYR A  13       0.635  -1.372   6.814  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.254  -6.178   6.122  1.00  0.00           N  
ATOM    168  CA  SER A  14      -5.471  -5.770   6.792  1.00  0.00           C  
ATOM    169  C   SER A  14      -5.373  -4.366   7.419  1.00  0.00           C  
ATOM    170  O   SER A  14      -6.297  -3.923   8.100  1.00  0.00           O  
ATOM    171  CB  SER A  14      -5.726  -6.800   7.871  1.00  0.00           C  
ATOM    172  OG  SER A  14      -4.515  -7.038   8.597  1.00  0.00           O  
ATOM    173  H   SER A  14      -3.536  -6.511   6.703  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.297  -5.813   6.098  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -6.479  -6.427   8.548  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -6.051  -7.729   7.425  1.00  0.00           H  
ATOM    177  HG  SER A  14      -4.573  -7.924   8.979  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.278  -3.679   7.177  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.055  -2.386   7.812  1.00  0.00           C  
ATOM    180  C   GLY A  15      -4.644  -1.220   7.027  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.569  -1.414   6.228  1.00  0.00           O  
ATOM    182  H   GLY A  15      -3.635  -4.035   6.535  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -4.497  -2.402   8.795  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -2.990  -2.235   7.908  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.129   0.007   7.227  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.626   1.193   6.533  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.254   1.181   5.051  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.080   1.282   4.687  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -3.939   2.356   7.257  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -2.691   1.768   7.817  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -3.009   0.333   8.139  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.699   1.279   6.629  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -3.725   3.145   6.550  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -4.582   2.729   8.041  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -1.899   1.818   7.083  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -2.401   2.299   8.711  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.152  -0.290   7.933  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -3.312   0.235   9.172  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.257   1.063   4.214  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.064   0.980   2.789  1.00  0.00           C  
ATOM    201  C   THR A  17      -5.052   2.362   2.135  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.833   2.501   0.923  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.151   0.077   2.164  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.448   0.462   2.673  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.897  -1.389   2.500  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.176   1.016   4.550  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.105   0.512   2.618  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.142   0.204   1.092  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.824  -0.327   3.090  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -4.936  -1.687   2.105  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -6.672  -2.004   2.070  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -5.897  -1.514   3.574  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.284   3.376   2.938  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.303   4.740   2.468  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.968   5.436   2.758  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.527   5.523   3.908  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.514   5.546   3.055  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.576   5.459   4.583  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.479   7.004   2.599  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.427   3.182   3.887  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.413   4.692   1.395  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.416   5.096   2.671  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -5.643   5.803   5.002  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.739   4.436   4.883  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -7.385   6.075   4.947  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -7.321   7.537   3.012  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -6.517   7.046   1.521  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -5.560   7.457   2.942  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.332   5.893   1.722  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.068   6.584   1.822  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.291   8.067   2.089  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.418   8.577   1.947  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.274   6.416   0.520  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.969   4.688   0.046  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.718   5.767   0.830  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.499   6.149   2.631  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -1.805   6.883  -0.297  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.315   6.898   0.634  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.251   8.738   2.513  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.273  10.167   2.706  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.435  10.860   1.349  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.953  10.346   0.321  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.021  10.608   3.371  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.433   8.239   2.732  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.101  10.411   3.355  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.855  10.348   2.737  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.125  10.112   4.324  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.000  11.677   3.519  1.00  0.00           H  
ATOM    249  N   SER A  21      -2.132  11.983   1.323  1.00  0.00           N  
ATOM    250  CA  SER A  21      -2.301  12.727   0.094  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.934  13.186  -0.424  1.00  0.00           C  
ATOM    252  O   SER A  21      -0.129  13.746   0.326  1.00  0.00           O  
ATOM    253  CB  SER A  21      -3.245  13.909   0.308  1.00  0.00           C  
ATOM    254  OG  SER A  21      -4.512  13.458   0.789  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.541  12.333   2.142  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.732  12.049  -0.626  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.813  14.589   1.027  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -3.393  14.424  -0.630  1.00  0.00           H  
ATOM    259  HG  SER A  21      -4.757  12.668   0.287  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.684  12.941  -1.685  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.617  13.199  -2.251  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.297  11.897  -2.627  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.299  11.882  -3.338  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.396  12.592  -2.266  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       0.510  13.822  -3.126  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.227  13.711  -1.522  1.00  0.00           H  
ATOM    267  N   THR A  23       0.747  10.799  -2.148  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.230   9.487  -2.509  1.00  0.00           C  
ATOM    269  C   THR A  23       0.053   8.656  -3.003  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.110   8.968  -2.676  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.933   8.756  -1.318  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.053   8.642  -0.188  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.207   9.474  -0.894  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.019  10.871  -1.539  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.934   9.612  -3.321  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.192   7.760  -1.650  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.434   9.387  -0.156  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.661   8.944  -0.070  1.00  0.00           H  
ATOM    279 HG22 THR A  23       2.963  10.480  -0.585  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.894   9.508  -1.726  1.00  0.00           H  
ATOM    281  N   THR A  24       0.308   7.667  -3.812  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.741   6.800  -4.278  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.440   5.373  -3.863  1.00  0.00           C  
ATOM    284  O   THR A  24       0.725   4.986  -3.815  1.00  0.00           O  
ATOM    285  CB  THR A  24      -0.927   6.888  -5.829  1.00  0.00           C  
ATOM    286  OG1 THR A  24       0.326   6.692  -6.523  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -1.523   8.225  -6.244  1.00  0.00           C  
ATOM    288  H   THR A  24       1.226   7.491  -4.121  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.657   7.109  -3.797  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.602   6.099  -6.124  1.00  0.00           H  
ATOM    291  HG1 THR A  24       1.065   6.633  -5.892  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -0.851   9.018  -5.950  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -2.477   8.368  -5.759  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -1.654   8.248  -7.315  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.458   4.616  -3.512  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.260   3.219  -3.172  1.00  0.00           C  
ATOM    297  C   CYS A  25      -1.017   2.458  -4.455  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.947   2.201  -5.228  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.476   2.643  -2.410  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.316   0.877  -1.933  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.366   4.983  -3.477  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.374   3.146  -2.557  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.622   3.211  -1.504  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.354   2.738  -3.032  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.228   2.186  -4.742  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.564   1.515  -5.953  1.00  0.00           C  
ATOM    307  C   GLN A  26       0.750   0.053  -5.688  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.596  -0.341  -4.869  1.00  0.00           O  
ATOM    309  CB  GLN A  26       1.815   2.105  -6.603  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.747   3.607  -6.838  1.00  0.00           C  
ATOM    311  CD  GLN A  26       2.813   4.092  -7.798  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       3.213   3.369  -8.708  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       3.274   5.300  -7.618  1.00  0.00           N  
ATOM    314  H   GLN A  26       0.946   2.429  -4.114  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.268   1.632  -6.633  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.662   1.908  -5.962  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       1.981   1.620  -7.554  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       0.777   3.852  -7.247  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       1.872   4.114  -5.893  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       2.913   5.841  -6.876  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       3.983   5.612  -8.220  1.00  0.00           H  
ATOM    322  N   VAL A  27      -0.051  -0.746  -6.337  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.033  -2.175  -6.218  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.201  -2.645  -7.063  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.089  -2.796  -8.290  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -1.282  -2.868  -6.677  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -1.226  -4.373  -6.454  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.486  -2.263  -5.966  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.729  -0.360  -6.932  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.226  -2.415  -5.182  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -1.390  -2.693  -7.737  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -2.145  -4.825  -6.799  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -1.108  -4.573  -5.400  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -0.392  -4.788  -7.000  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.536  -1.206  -6.185  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.382  -2.401  -4.901  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -3.390  -2.744  -6.311  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.334  -2.774  -6.426  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.551  -3.166  -7.087  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.496  -4.648  -7.387  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.375  -5.069  -8.537  1.00  0.00           O  
ATOM    342  CB  LEU A  28       4.769  -2.821  -6.202  1.00  0.00           C  
ATOM    343  CG  LEU A  28       4.926  -1.343  -5.807  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.152  -1.148  -4.943  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       4.997  -0.447  -7.036  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.334  -2.602  -5.460  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.620  -2.620  -8.015  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.680  -3.393  -5.289  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.672  -3.134  -6.701  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.068  -1.051  -5.220  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.057  -1.738  -4.043  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.242  -0.103  -4.679  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       7.034  -1.454  -5.485  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       4.081  -0.534  -7.600  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       5.832  -0.744  -7.653  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       5.129   0.579  -6.725  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.589  -5.424  -6.355  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.429  -6.849  -6.446  1.00  0.00           C  
ATOM    359  C   ASN A  29       1.979  -7.136  -6.096  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.314  -6.250  -5.574  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.395  -7.581  -5.490  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.865  -7.366  -5.835  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.433  -8.087  -6.665  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.504  -6.409  -5.195  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.680  -5.013  -5.468  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.613  -7.139  -7.469  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.229  -7.220  -4.487  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.185  -8.639  -5.521  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.028  -5.867  -4.531  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.458  -6.262  -5.381  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.434  -8.334  -6.357  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.039  -8.635  -6.000  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.170  -8.584  -4.486  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.253  -8.235  -3.996  1.00  0.00           O  
ATOM    375  CB  PRO A  30      -0.170 -10.064  -6.521  1.00  0.00           C  
ATOM    376  CG  PRO A  30       0.898 -10.250  -7.543  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.073  -9.475  -7.039  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.650  -7.957  -6.481  1.00  0.00           H  
ATOM    379  HB2 PRO A  30      -0.070 -10.763  -5.704  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -1.155 -10.151  -6.956  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.148 -11.297  -7.635  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.571  -9.854  -8.494  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.623 -10.082  -6.334  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.704  -9.146  -7.852  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.872  -8.911  -3.748  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.787  -8.903  -2.313  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.465  -7.673  -1.721  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.108  -7.231  -0.626  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.412 -10.186  -1.738  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.669 -11.458  -2.103  1.00  0.00           C  
ATOM    391  CD1 TYR A  31      -0.147 -12.090  -1.180  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       0.770 -12.016  -3.373  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.837 -13.239  -1.503  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.088 -13.163  -3.706  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.721 -13.770  -2.765  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -1.420 -14.917  -3.088  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.701  -9.169  -4.199  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.256  -8.888  -2.044  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.420 -10.283  -2.112  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.437 -10.112  -0.661  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.239 -11.672  -0.188  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       1.404 -11.537  -4.105  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -1.467 -13.717  -0.766  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       0.189 -13.569  -4.702  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -2.284 -14.868  -2.653  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.425  -7.102  -2.418  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.071  -5.919  -1.899  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.629  -4.667  -2.645  1.00  0.00           C  
ATOM    409  O   TYR A  32       2.960  -4.489  -3.818  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.597  -6.051  -1.915  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.298  -4.987  -1.097  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.765  -3.811  -1.673  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.474  -5.159   0.267  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.387  -2.847  -0.906  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.095  -4.200   1.036  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.548  -3.049   0.448  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.160  -2.085   1.220  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.681  -7.460  -3.291  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.749  -5.819  -0.873  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.875  -7.013  -1.514  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.947  -5.970  -2.934  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       5.635  -3.655  -2.735  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       5.117  -6.067   0.733  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       6.747  -1.939  -1.366  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       6.225  -4.353   2.097  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.763  -2.528   1.828  1.00  0.00           H  
ATOM    427  N   SER A  33       1.953  -3.798  -1.965  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.542  -2.537  -2.525  1.00  0.00           C  
ATOM    429  C   SER A  33       2.150  -1.465  -1.657  1.00  0.00           C  
ATOM    430  O   SER A  33       2.183  -1.629  -0.444  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.029  -2.439  -2.513  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.549  -3.586  -3.111  1.00  0.00           O  
ATOM    433  H   SER A  33       1.712  -3.988  -1.037  1.00  0.00           H  
ATOM    434  HA  SER A  33       1.918  -2.458  -3.534  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.316  -2.367  -1.492  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.288  -1.564  -3.060  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.458  -3.649  -2.795  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.611  -0.400  -2.236  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.346   0.596  -1.496  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.891   2.001  -1.869  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.568   2.266  -3.034  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.838   0.381  -1.777  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.787   1.368  -1.146  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.232   0.977  -1.382  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.839   1.345  -2.387  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.795   0.232  -0.473  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.436  -0.241  -3.192  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.172   0.437  -0.442  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.107  -0.603  -1.428  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.985   0.411  -2.846  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.617   2.345  -1.575  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.604   1.396  -0.082  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.288  -0.060   0.319  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.734  -0.020  -0.596  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.810   2.872  -0.880  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.438   4.257  -1.109  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.579   5.008  -1.773  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.655   5.228  -1.161  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.054   4.952   0.193  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.690   4.166   1.093  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.991   2.566   0.036  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.587   4.262  -1.775  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.910   4.958   0.851  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.771   5.973  -0.017  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.358   5.366  -3.006  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.295   6.078  -3.819  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.529   7.169  -4.527  1.00  0.00           C  
ATOM    468  O   LEU A  36       2.613   6.845  -5.302  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.943   5.135  -4.847  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.715   3.928  -4.297  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       6.159   3.027  -5.430  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.923   4.382  -3.499  1.00  0.00           C  
ATOM    473  OXT LEU A  36       3.804   8.356  -4.315  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.493   5.148  -3.426  1.00  0.00           H  
ATOM    475  HA  LEU A  36       5.053   6.511  -3.186  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       4.164   4.765  -5.495  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.623   5.721  -5.448  1.00  0.00           H  
ATOM    478  HG  LEU A  36       5.069   3.358  -3.645  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.808   3.583  -6.090  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       5.293   2.686  -5.978  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.694   2.179  -5.028  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.452   3.517  -3.126  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.599   4.990  -2.667  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.579   4.959  -4.134  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       5.098   9.093   6.136  1.00  0.00           C  
HETATM  487  C2  MAN A 101       4.048  10.057   6.777  1.00  0.00           C  
HETATM  488  C3  MAN A 101       4.748  11.195   7.527  1.00  0.00           C  
HETATM  489  C4  MAN A 101       6.079  10.705   8.066  1.00  0.00           C  
HETATM  490  C5  MAN A 101       7.023  10.347   6.880  1.00  0.00           C  
HETATM  491  C6  MAN A 101       8.053   9.262   7.229  1.00  0.00           C  
HETATM  492  O2  MAN A 101       3.197   9.373   7.692  1.00  0.00           O  
HETATM  493  O3  MAN A 101       3.918  11.600   8.621  1.00  0.00           O  
HETATM  494  O4  MAN A 101       6.648  11.714   8.869  1.00  0.00           O  
HETATM  495  O5  MAN A 101       6.242   9.844   5.750  1.00  0.00           O  
HETATM  496  O6  MAN A 101       8.948   9.688   8.253  1.00  0.00           O  
HETATM  497  H1  MAN A 101       5.460   8.373   6.883  1.00  0.00           H  
HETATM  498  H2  MAN A 101       3.440  10.506   5.975  1.00  0.00           H  
HETATM  499  H3  MAN A 101       4.901  12.019   6.814  1.00  0.00           H  
HETATM  500  H4  MAN A 101       5.917   9.804   8.676  1.00  0.00           H  
HETATM  501  H5  MAN A 101       7.535  11.253   6.527  1.00  0.00           H  
HETATM  502  H61 MAN A 101       8.613   9.019   6.314  1.00  0.00           H  
HETATM  503  H62 MAN A 101       7.533   8.348   7.554  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       2.635  10.072   8.048  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       4.332  12.374   9.025  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       6.043  11.904   9.595  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       9.777   9.959   7.837  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -1.547   7.509   9.140  1.00  0.00           N  
ATOM      2  CA  THR A   1      -1.936   7.106   7.797  1.00  0.00           C  
ATOM      3  C   THR A   1      -0.732   6.425   7.146  1.00  0.00           C  
ATOM      4  O   THR A   1       0.384   6.603   7.619  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.375   8.368   7.009  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.346   9.076   7.798  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.022   8.008   5.685  1.00  0.00           C  
ATOM      8  H1  THR A   1      -0.716   8.134   9.079  1.00  0.00           H  
ATOM      9  H2  THR A   1      -1.247   6.686   9.699  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.313   8.026   9.613  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.751   6.401   7.848  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.515   9.001   6.840  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.189   8.617   7.672  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.299   8.910   5.160  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.910   7.421   5.869  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.329   7.439   5.083  1.00  0.00           H  
ATOM     17  N   GLN A   2      -0.939   5.612   6.113  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.184   4.979   5.466  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.784   6.003   4.523  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.060   6.692   3.821  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.235   3.721   4.695  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.957   2.863   4.273  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.655   2.190   5.458  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.871   2.000   5.454  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       0.896   1.767   6.439  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.832   5.460   5.739  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.910   4.730   6.226  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.895   3.132   5.316  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.768   4.022   3.805  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.613   2.092   3.598  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.675   3.487   3.762  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -0.071   1.901   6.367  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.331   1.302   7.186  1.00  0.00           H  
ATOM     34  N   SER A   3       2.053   6.133   4.537  1.00  0.00           N  
ATOM     35  CA  SER A   3       2.697   7.148   3.765  1.00  0.00           C  
ATOM     36  C   SER A   3       3.779   6.561   2.858  1.00  0.00           C  
ATOM     37  O   SER A   3       3.813   5.334   2.646  1.00  0.00           O  
ATOM     38  CB  SER A   3       3.204   8.224   4.721  1.00  0.00           C  
ATOM     39  OG  SER A   3       2.064   8.858   5.387  1.00  0.00           O  
ATOM     40  H   SER A   3       2.604   5.537   5.087  1.00  0.00           H  
ATOM     41  HA  SER A   3       1.943   7.588   3.129  1.00  0.00           H  
ATOM     42  HB2 SER A   3       3.849   7.771   5.460  1.00  0.00           H  
ATOM     43  HB3 SER A   3       3.746   8.975   4.165  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.642   7.419   2.315  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.637   7.037   1.309  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.471   5.812   1.703  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.980   5.713   2.820  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.562   8.219   0.971  1.00  0.00           C  
ATOM     49  CG  HIS A   4       7.574   7.918  -0.100  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.896   7.646   0.165  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       7.442   7.844  -1.444  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       9.530   7.420  -0.960  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       8.674   7.531  -1.955  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.630   8.352   2.625  1.00  0.00           H  
ATOM     55  HA  HIS A   4       5.089   6.785   0.413  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.959   9.042   0.622  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       7.096   8.523   1.859  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       9.329   7.625   1.050  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       6.535   8.003  -2.010  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      10.579   7.183  -1.056  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       8.963   7.794  -2.857  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.547   4.871   0.756  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.355   3.647   0.848  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.787   2.643   1.841  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.450   1.664   2.199  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.828   3.953   1.127  1.00  0.00           C  
ATOM     67  H   ALA A   5       5.992   4.992  -0.048  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.291   3.185  -0.128  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       9.193   4.658   0.396  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.408   3.043   1.074  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       8.915   4.384   2.113  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.571   2.883   2.274  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.900   1.967   3.149  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.929   1.108   2.383  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.582   1.434   1.236  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.104   3.706   2.015  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.632   1.338   3.633  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.354   2.526   3.894  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.468   0.042   3.000  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.572  -0.887   2.352  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.141  -0.446   2.535  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.618  -0.469   3.639  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.766  -2.299   2.896  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.906  -3.361   2.216  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.199  -4.752   2.731  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.310  -5.045   3.167  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.230  -5.625   2.661  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.704  -0.099   3.942  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.802  -0.886   1.298  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.802  -2.580   2.782  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.520  -2.293   3.947  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.873  -3.128   2.426  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       2.071  -3.330   1.149  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.366  -5.362   2.287  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.403  -6.536   2.984  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.519  -0.053   1.457  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.844   0.429   1.510  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.847  -0.689   1.496  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.806  -0.650   2.225  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.126   1.394   0.379  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.723   0.743  -1.281  1.00  0.00           S  
ATOM    102  H   CYS A   8       0.998  -0.078   0.601  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.975   0.958   2.443  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.179   1.632   0.391  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.555   2.298   0.532  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.640  -1.693   0.682  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.613  -2.737   0.658  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.502  -3.647  -0.508  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.898  -3.306  -1.622  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.854  -1.703   0.099  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.506  -3.329   1.553  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.591  -2.281   0.649  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.933  -4.779  -0.268  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.875  -5.812  -1.245  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.728  -6.938  -0.759  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.453  -6.760   0.245  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.566  -4.960   0.620  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -2.249  -5.434  -2.185  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.858  -6.156  -1.363  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.664  -8.072  -1.402  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.449  -9.214  -0.977  1.00  0.00           C  
ATOM    122  C   ILE A  11      -3.039  -9.642   0.441  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.856  -9.853   0.720  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.305 -10.417  -1.950  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.713 -10.016  -3.367  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -4.159 -11.592  -1.472  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.498 -11.107  -4.398  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.081  -8.154  -2.189  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.481  -8.902  -0.958  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.269 -10.728  -1.955  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.760  -9.754  -3.375  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.132  -9.155  -3.665  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -5.195 -11.293  -1.435  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -3.836 -11.887  -0.484  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -4.044 -12.420  -2.156  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -2.453 -11.378  -4.423  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -3.798 -10.745  -5.371  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.089 -11.972  -4.136  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.998  -9.664   1.336  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.748 -10.137   2.677  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.520  -9.019   3.672  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.365  -9.269   4.870  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.892  -9.336   1.095  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.597 -10.719   3.006  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.876 -10.775   2.664  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.468  -7.799   3.203  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.252  -6.669   4.086  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.596  -6.084   4.483  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.336  -5.566   3.634  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.362  -5.623   3.404  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.931  -4.467   4.288  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -2.488  -3.208   4.143  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -0.946  -4.635   5.255  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -2.082  -2.151   4.929  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -0.538  -3.580   6.050  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.110  -2.339   5.878  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -0.713  -1.281   6.665  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.586  -7.661   2.238  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.762  -7.035   4.976  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.466  -6.107   3.045  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.896  -5.216   2.558  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -3.259  -3.053   3.402  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -0.501  -5.610   5.387  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -2.525  -1.174   4.791  1.00  0.00           H  
ATOM    165  HE2 TYR A  13       0.226  -3.729   6.798  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -1.496  -0.738   6.806  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.925  -6.190   5.746  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.203  -5.739   6.245  1.00  0.00           C  
ATOM    169  C   SER A  14      -6.080  -4.448   7.052  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.080  -3.912   7.535  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.812  -6.848   7.092  1.00  0.00           C  
ATOM    172  OG  SER A  14      -5.884  -7.304   8.079  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.313  -6.600   6.396  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.854  -5.564   5.403  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.685  -6.461   7.596  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -7.091  -7.678   6.460  1.00  0.00           H  
ATOM    177  HG  SER A  14      -6.081  -6.829   8.897  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.861  -3.964   7.191  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.600  -2.756   7.954  1.00  0.00           C  
ATOM    180  C   GLY A  15      -4.991  -1.481   7.213  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.843  -1.523   6.317  1.00  0.00           O  
ATOM    182  H   GLY A  15      -4.119  -4.448   6.774  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -5.156  -2.801   8.879  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -3.545  -2.723   8.179  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.390  -0.325   7.568  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.698   0.950   6.927  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.324   0.948   5.449  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.146   0.993   5.092  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -3.867   1.984   7.706  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -2.798   1.192   8.378  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -3.378  -0.173   8.632  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.749   1.174   7.024  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -3.452   2.704   7.016  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -4.497   2.489   8.424  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -1.934   1.117   7.733  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -2.528   1.664   9.312  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.606  -0.922   8.546  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -3.837  -0.218   9.607  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.330   0.888   4.616  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.169   0.795   3.187  1.00  0.00           C  
ATOM    201  C   THR A  17      -5.246   2.157   2.504  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.389   2.254   1.281  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.235  -0.160   2.618  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.498   0.085   3.284  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.832  -1.617   2.814  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.250   0.894   4.962  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.200   0.367   2.980  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.343   0.047   1.564  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -8.097   0.526   2.667  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -4.900  -1.807   2.302  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -6.600  -2.262   2.414  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -5.709  -1.815   3.869  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.133   3.201   3.280  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.195   4.534   2.751  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.837   5.224   2.870  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.218   5.240   3.956  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.331   5.374   3.427  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.152   5.476   4.938  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.453   6.761   2.794  1.00  0.00           C  
ATOM    220  H   VAL A  18      -4.969   3.064   4.235  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.424   4.438   1.699  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.257   4.846   3.253  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -5.195   5.928   5.151  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.194   4.490   5.377  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -6.938   6.090   5.351  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -6.692   6.660   1.745  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -5.515   7.286   2.900  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -7.234   7.317   3.290  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.361   5.733   1.762  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.124   6.468   1.720  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.403   7.925   2.005  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.503   8.421   1.730  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.456   6.343   0.349  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.060   4.643  -0.162  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.868   5.623   0.929  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.460   6.074   2.476  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -2.111   6.760  -0.401  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.536   6.909   0.358  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.450   8.598   2.583  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.567  10.005   2.862  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.549  10.793   1.570  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.989  10.329   0.553  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -0.448  10.452   3.776  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.638   8.106   2.845  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.509  10.171   3.363  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -0.473   9.840   4.665  1.00  0.00           H  
ATOM    247  HB2 ALA A  20      -0.586  11.491   4.042  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.501  10.324   3.278  1.00  0.00           H  
ATOM    249  N   SER A  21      -2.165  11.953   1.592  1.00  0.00           N  
ATOM    250  CA  SER A  21      -2.239  12.810   0.443  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.837  13.129  -0.086  1.00  0.00           C  
ATOM    252  O   SER A  21       0.070  13.502   0.674  1.00  0.00           O  
ATOM    253  CB  SER A  21      -2.997  14.067   0.820  1.00  0.00           C  
ATOM    254  OG  SER A  21      -4.283  13.718   1.356  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.596  12.270   2.413  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.788  12.287  -0.323  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.436  14.601   1.571  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -3.136  14.695  -0.047  1.00  0.00           H  
ATOM    259  HG  SER A  21      -4.708  13.108   0.738  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.658  12.914  -1.364  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.621  13.111  -1.978  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.214  11.797  -2.421  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.126  11.765  -3.255  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.413  12.607  -1.912  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       0.502  13.760  -2.833  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.289  13.573  -1.267  1.00  0.00           H  
ATOM    267  N   THR A  23       0.701  10.710  -1.875  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.156   9.394  -2.247  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.013   8.568  -2.781  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.169   8.758  -2.362  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.856   8.651  -1.070  1.00  0.00           C  
ATOM    272  OG1 THR A  23       0.980   8.541   0.067  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.129   9.371  -0.648  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.019  10.784  -1.213  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.869   9.522  -3.049  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.122   7.663  -1.421  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.328   9.258   0.068  1.00  0.00           H  
ATOM    278 HG21 THR A  23       2.888  10.378  -0.343  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.820   9.400  -1.476  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.580   8.844   0.181  1.00  0.00           H  
ATOM    281  N   THR A  24       0.265   7.709  -3.719  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.736   6.864  -4.294  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.442   5.406  -3.964  1.00  0.00           C  
ATOM    284  O   THR A  24       0.722   5.012  -3.888  1.00  0.00           O  
ATOM    285  CB  THR A  24      -0.822   7.067  -5.835  1.00  0.00           C  
ATOM    286  OG1 THR A  24       0.485   6.935  -6.451  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -1.410   8.432  -6.178  1.00  0.00           C  
ATOM    288  H   THR A  24       1.189   7.625  -4.058  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.684   7.140  -3.857  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.464   6.298  -6.237  1.00  0.00           H  
ATOM    291  HG1 THR A  24       1.166   7.272  -5.843  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -2.405   8.514  -5.767  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -1.453   8.544  -7.252  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -0.784   9.207  -5.762  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.472   4.630  -3.743  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.320   3.227  -3.451  1.00  0.00           C  
ATOM    297  C   CYS A  25      -1.061   2.488  -4.749  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.954   2.359  -5.606  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.574   2.670  -2.749  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.472   0.897  -2.301  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.379   5.004  -3.797  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.463   3.112  -2.803  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.742   3.224  -1.837  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.426   2.798  -3.401  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.156   2.074  -4.939  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.547   1.392  -6.139  1.00  0.00           C  
ATOM    307  C   GLN A  26       0.856  -0.046  -5.840  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.599  -0.346  -4.918  1.00  0.00           O  
ATOM    309  CB  GLN A  26       1.748   2.081  -6.769  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.454   3.502  -7.194  1.00  0.00           C  
ATOM    311  CD  GLN A  26       2.622   4.182  -7.849  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       3.461   3.541  -8.494  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       2.691   5.477  -7.699  1.00  0.00           N  
ATOM    314  H   GLN A  26       0.841   2.221  -4.244  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.279   1.439  -6.830  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.553   2.101  -6.048  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.062   1.520  -7.636  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       0.641   3.485  -7.905  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       1.160   4.074  -6.326  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       1.989   5.924  -7.174  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       3.432   5.967  -8.111  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.295  -0.925  -6.606  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.480  -2.336  -6.386  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.722  -2.805  -7.120  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.785  -2.750  -8.358  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -0.750  -3.149  -6.853  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.583  -4.622  -6.523  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.020  -2.607  -6.222  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.243  -0.622  -7.368  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.619  -2.490  -5.326  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -0.834  -3.051  -7.925  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       0.273  -5.014  -7.053  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -1.471  -5.161  -6.814  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -0.428  -4.734  -5.460  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.129  -1.566  -6.487  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -1.963  -2.703  -5.149  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -2.868  -3.162  -6.592  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.711  -3.223  -6.377  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.934  -3.706  -6.964  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.820  -5.207  -7.118  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.591  -5.715  -8.211  1.00  0.00           O  
ATOM    342  CB  LEU A  28       5.146  -3.323  -6.099  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.359  -1.819  -5.862  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.571  -1.587  -4.982  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.512  -1.070  -7.183  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.605  -3.244  -5.402  1.00  0.00           H  
ATOM    347  HA  LEU A  28       4.032  -3.267  -7.945  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       5.034  -3.801  -5.137  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       6.035  -3.715  -6.569  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.496  -1.424  -5.346  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.697  -0.526  -4.819  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.451  -1.983  -5.467  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.430  -2.080  -4.032  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       4.616  -1.192  -7.775  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       6.360  -1.459  -7.726  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       5.668  -0.020  -6.982  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.894  -5.896  -6.012  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.715  -7.332  -5.987  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.259  -7.572  -5.682  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.598  -6.660  -5.206  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.587  -7.995  -4.901  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.071  -7.808  -5.114  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.540  -7.680  -6.237  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.822  -7.819  -4.042  1.00  0.00           N  
ATOM    365  H   ASN A  29       4.010  -5.417  -5.164  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.963  -7.725  -6.963  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.326  -7.589  -3.937  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.371  -9.054  -4.905  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.408  -7.955  -3.163  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.783  -7.683  -4.168  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.713  -8.777  -5.921  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.304  -9.053  -5.631  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.025  -8.810  -4.153  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.106  -8.324  -3.807  1.00  0.00           O  
ATOM    375  CB  PRO A  30       0.146 -10.539  -5.990  1.00  0.00           C  
ATOM    376  CG  PRO A  30       1.231 -10.793  -6.976  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.384  -9.950  -6.520  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.341  -8.448  -6.250  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.265 -11.140  -5.100  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -0.829 -10.712  -6.422  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.499 -11.838  -6.973  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.912 -10.488  -7.961  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.951 -10.480  -5.771  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       3.020  -9.659  -7.342  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.929  -9.114  -3.293  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.734  -8.940  -1.874  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.338  -7.617  -1.376  1.00  0.00           C  
ATOM    388  O   TYR A  31       0.893  -7.067  -0.369  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.353 -10.122  -1.114  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.763 -11.475  -1.479  1.00  0.00           C  
ATOM    391  CD1 TYR A  31      -0.348 -11.964  -0.821  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.317 -12.258  -2.483  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.896 -13.186  -1.143  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.776 -13.484  -2.814  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.336 -13.941  -2.137  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.888 -15.170  -2.453  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.769  -9.473  -3.645  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.328  -8.934  -1.683  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.412 -10.157  -1.324  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.209  -9.968  -0.054  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.794 -11.368  -0.038  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       2.187 -11.893  -3.007  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -1.765 -13.543  -0.612  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.224 -14.075  -3.599  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -1.822 -15.029  -2.656  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.332  -7.092  -2.078  1.00  0.00           N  
ATOM    407  CA  TYR A  32       2.946  -5.847  -1.647  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.533  -4.653  -2.513  1.00  0.00           C  
ATOM    409  O   TYR A  32       2.912  -4.557  -3.684  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.479  -5.953  -1.559  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.123  -4.720  -0.951  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.186  -4.563   0.426  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.646  -3.709  -1.748  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       5.742  -3.436   0.993  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.210  -2.583  -1.187  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.254  -2.450   0.182  1.00  0.00           C  
ATOM    417  OH  TYR A  32       6.796  -1.312   0.742  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.623  -7.512  -2.911  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.567  -5.660  -0.653  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.735  -6.796  -0.936  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.897  -6.097  -2.544  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       4.783  -5.340   1.060  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       5.610  -3.814  -2.822  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       5.783  -3.333   2.066  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       6.616  -1.808  -1.820  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.415  -1.566   1.437  1.00  0.00           H  
ATOM    427  N   SER A  33       1.833  -3.738  -1.922  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.471  -2.505  -2.574  1.00  0.00           C  
ATOM    429  C   SER A  33       2.084  -1.378  -1.762  1.00  0.00           C  
ATOM    430  O   SER A  33       2.128  -1.474  -0.539  1.00  0.00           O  
ATOM    431  CB  SER A  33      -0.035  -2.377  -2.630  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.610  -3.519  -3.231  1.00  0.00           O  
ATOM    433  H   SER A  33       1.539  -3.877  -1.001  1.00  0.00           H  
ATOM    434  HA  SER A  33       1.890  -2.501  -3.570  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.422  -2.288  -1.627  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.317  -1.506  -3.200  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.551  -3.522  -3.016  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.532  -0.340  -2.404  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.289   0.692  -1.741  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.742   2.086  -2.045  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.254   2.342  -3.145  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.745   0.562  -2.182  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.703   1.539  -1.554  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.133   1.250  -1.935  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.647   1.755  -2.926  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.779   0.433  -1.172  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.328  -0.234  -3.364  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.246   0.515  -0.677  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.084  -0.434  -1.940  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.787   0.686  -3.255  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.450   2.537  -1.882  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.612   1.478  -0.479  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.320   0.031  -0.395  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.716   0.228  -1.381  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.785   2.958  -1.055  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.371   4.339  -1.229  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.505   5.146  -1.849  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.566   5.362  -1.220  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.953   4.973   0.101  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.574   4.148   0.945  1.00  0.00           S  
ATOM    461  H   CYS A  35       3.097   2.652  -0.174  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.531   4.350  -1.908  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.796   4.956   0.777  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.670   6.000  -0.073  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.307   5.550  -3.066  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.262   6.327  -3.800  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.626   7.610  -4.256  1.00  0.00           C  
ATOM    468  O   LEU A  36       2.615   7.558  -4.987  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.834   5.539  -4.983  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.698   4.325  -4.627  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       6.086   3.560  -5.880  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.945   4.771  -3.879  1.00  0.00           C  
ATOM    473  OXT LEU A  36       4.127   8.685  -3.902  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.458   5.318  -3.513  1.00  0.00           H  
ATOM    475  HA  LEU A  36       5.058   6.571  -3.114  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       4.007   5.200  -5.589  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.434   6.213  -5.577  1.00  0.00           H  
ATOM    478  HG  LEU A  36       5.139   3.660  -3.986  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.692   2.707  -5.609  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.649   4.206  -6.536  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       5.195   3.223  -6.387  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.552   3.905  -3.654  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.661   5.252  -2.955  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.511   5.456  -4.493  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       2.437   9.789   6.359  1.00  0.00           C  
HETATM  487  C2  MAN A 101       1.171  10.495   6.931  1.00  0.00           C  
HETATM  488  C3  MAN A 101       1.540  11.801   7.625  1.00  0.00           C  
HETATM  489  C4  MAN A 101       2.963  11.734   8.089  1.00  0.00           C  
HETATM  490  C5  MAN A 101       3.898  11.652   6.850  1.00  0.00           C  
HETATM  491  C6  MAN A 101       5.289  11.114   7.158  1.00  0.00           C  
HETATM  492  O2  MAN A 101       0.500   9.695   7.883  1.00  0.00           O  
HETATM  493  O3  MAN A 101       0.704  11.964   8.764  1.00  0.00           O  
HETATM  494  O4  MAN A 101       3.244  12.881   8.868  1.00  0.00           O  
HETATM  495  O5  MAN A 101       3.314  10.784   5.837  1.00  0.00           O  
HETATM  496  O6  MAN A 101       6.032  12.013   7.988  1.00  0.00           O  
HETATM  497  H1  MAN A 101       2.958   9.270   7.175  1.00  0.00           H  
HETATM  498  H2  MAN A 101       0.481  10.762   6.117  1.00  0.00           H  
HETATM  499  H3  MAN A 101       1.427  12.646   6.929  1.00  0.00           H  
HETATM  500  H4  MAN A 101       3.079  10.828   8.701  1.00  0.00           H  
HETATM  501  H5  MAN A 101       3.978  12.636   6.370  1.00  0.00           H  
HETATM  502  H61 MAN A 101       5.803  10.983   6.195  1.00  0.00           H  
HETATM  503  H62 MAN A 101       5.208  10.122   7.626  1.00  0.00           H  
HETATM  504  HO2 MAN A 101      -0.124  10.326   8.261  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       1.024  12.755   9.212  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       4.145  12.754   9.190  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       6.666  12.466   7.418  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -2.290   6.821   8.877  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.330   6.840   7.440  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.073   6.157   6.924  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.035   6.218   7.588  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.365   8.294   6.988  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.326   8.995   7.787  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.779   8.404   5.540  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.129   7.323   9.227  1.00  0.00           H  
ATOM      9  H2  THR A   1      -1.417   7.285   9.197  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.290   5.843   9.221  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.211   6.325   7.088  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.384   8.721   7.120  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.065   9.923   7.804  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.760   7.969   5.414  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.070   7.878   4.920  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.811   9.444   5.252  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.150   5.498   5.780  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -0.013   4.792   5.272  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.896   5.757   4.511  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.499   6.367   3.524  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.446   3.620   4.400  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.642   2.587   4.228  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.062   1.983   5.560  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       0.270   1.875   6.498  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       2.302   1.617   5.666  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.974   5.487   5.239  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.531   4.414   6.125  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -1.304   3.144   4.851  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.720   3.993   3.424  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.285   1.795   3.588  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.504   3.057   3.779  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.874   1.752   4.888  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.599   1.228   6.516  1.00  0.00           H  
ATOM     34  N   SER A   3       2.086   5.895   4.997  1.00  0.00           N  
ATOM     35  CA  SER A   3       3.058   6.836   4.485  1.00  0.00           C  
ATOM     36  C   SER A   3       3.729   6.333   3.192  1.00  0.00           C  
ATOM     37  O   SER A   3       3.569   5.156   2.799  1.00  0.00           O  
ATOM     38  CB  SER A   3       4.096   7.043   5.581  1.00  0.00           C  
ATOM     39  OG  SER A   3       4.645   5.752   5.956  1.00  0.00           O  
ATOM     40  H   SER A   3       2.360   5.327   5.749  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.572   7.782   4.302  1.00  0.00           H  
ATOM     42  HB2 SER A   3       4.887   7.679   5.208  1.00  0.00           H  
ATOM     43  HB3 SER A   3       3.626   7.492   6.442  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.456   7.228   2.524  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.225   6.899   1.330  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.209   5.781   1.661  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.819   5.795   2.738  1.00  0.00           O  
ATOM     48  CB  HIS A   4       5.996   8.145   0.838  1.00  0.00           C  
ATOM     49  CG  HIS A   4       6.769   7.949  -0.436  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.136   7.867  -0.480  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.350   7.834  -1.716  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       8.526   7.708  -1.724  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       7.462   7.683  -2.495  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.459   8.160   2.838  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.548   6.567   0.558  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.312   8.964   0.678  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.699   8.433   1.606  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       8.745   7.950   0.290  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       5.325   7.868  -2.054  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       9.547   7.609  -2.057  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       7.495   7.934  -3.447  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.327   4.812   0.747  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.223   3.652   0.894  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.696   2.667   1.946  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.423   1.787   2.422  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.676   4.075   1.174  1.00  0.00           C  
ATOM     67  H   ALA A   5       5.778   4.869  -0.069  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.193   3.136  -0.056  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       9.003   4.766   0.413  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.312   3.203   1.163  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       8.734   4.550   2.141  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.444   2.818   2.302  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.800   1.894   3.187  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.843   1.017   2.420  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.442   1.377   1.300  1.00  0.00           O  
ATOM     76  H   GLY A   6       4.930   3.583   1.966  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.547   1.274   3.662  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.252   2.443   3.938  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.473  -0.110   2.998  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.580  -1.047   2.343  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.140  -0.594   2.491  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.586  -0.640   3.566  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.758  -2.456   2.908  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.917  -3.523   2.219  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.190  -4.902   2.771  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.283  -5.190   3.220  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.211  -5.756   2.731  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.775  -0.332   3.907  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.830  -1.057   1.293  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.796  -2.744   2.834  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.484  -2.442   3.952  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.872  -3.295   2.366  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       2.143  -3.517   1.163  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.351  -5.486   2.357  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.386  -6.651   3.098  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.554  -0.166   1.404  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.810   0.355   1.420  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.843  -0.737   1.317  1.00  0.00           C  
ATOM     99  O   CYS A   8      -3.023  -0.502   1.551  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.008   1.345   0.303  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.628   0.672  -1.343  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.056  -0.182   0.560  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.978   0.861   2.358  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.040   1.663   0.301  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.372   2.202   0.466  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.439  -1.913   0.926  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.391  -2.966   0.908  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.373  -3.815  -0.309  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.892  -3.432  -1.356  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.509  -2.032   0.650  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.199  -3.597   1.760  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.370  -2.524   1.010  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.765  -4.946  -0.178  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.805  -5.938  -1.197  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.598  -7.092  -0.655  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.182  -6.957   0.437  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.298  -5.165   0.650  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -2.286  -5.525  -2.072  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.803  -6.258  -1.439  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.622  -8.204  -1.353  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.367  -9.380  -0.900  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.866  -9.834   0.487  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.707 -10.219   0.640  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.232 -10.555  -1.918  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.772 -10.143  -3.296  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -3.957 -11.798  -1.413  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.581 -11.191  -4.377  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.113  -8.261  -2.193  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.408  -9.101  -0.820  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.184 -10.799  -2.013  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.830  -9.945  -3.213  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.270  -9.240  -3.614  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -5.004 -11.568  -1.282  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -3.534 -12.104  -0.467  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -3.848 -12.595  -2.132  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -4.099 -12.096  -4.099  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -2.528 -11.398  -4.490  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -3.975 -10.820  -5.310  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.717  -9.721   1.487  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.362 -10.159   2.820  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.269  -9.017   3.815  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.304  -9.238   5.021  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.599  -9.322   1.326  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.108 -10.861   3.164  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.408 -10.662   2.777  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.173  -7.805   3.322  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.060  -6.640   4.194  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.456  -6.076   4.409  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.191  -5.866   3.444  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.137  -5.613   3.536  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.761  -4.397   4.380  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -2.411  -3.177   4.225  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -0.724  -4.468   5.300  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -2.037  -2.068   4.956  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -0.350  -3.365   6.043  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.008  -2.168   5.864  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -0.634  -1.067   6.597  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.208  -7.685   2.347  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.648  -6.956   5.141  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.219  -6.109   3.261  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.628  -5.272   2.637  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -3.222  -3.100   3.517  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -0.210  -5.407   5.440  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -2.553  -1.129   4.812  1.00  0.00           H  
ATOM    165  HE2 TYR A  13       0.458  -3.442   6.755  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -1.394  -0.482   6.682  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.830  -5.858   5.651  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.182  -5.426   5.963  1.00  0.00           C  
ATOM    169  C   SER A  14      -6.222  -4.226   6.918  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.280  -3.888   7.487  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.938  -6.615   6.534  1.00  0.00           C  
ATOM    172  OG  SER A  14      -6.157  -7.280   7.530  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.214  -6.006   6.401  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.656  -5.148   5.033  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.867  -6.282   6.972  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -7.138  -7.312   5.736  1.00  0.00           H  
ATOM    177  HG  SER A  14      -6.216  -8.221   7.326  1.00  0.00           H  
ATOM    178  N   GLY A  15      -5.094  -3.584   7.085  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -5.014  -2.418   7.941  1.00  0.00           C  
ATOM    180  C   GLY A  15      -5.269  -1.130   7.173  1.00  0.00           C  
ATOM    181  O   GLY A  15      -6.139  -1.102   6.295  1.00  0.00           O  
ATOM    182  H   GLY A  15      -4.291  -3.917   6.632  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -5.753  -2.510   8.724  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -4.032  -2.374   8.387  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.530  -0.046   7.470  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.715   1.234   6.793  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.335   1.151   5.319  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.166   1.002   4.970  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -3.786   2.198   7.544  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -2.774   1.323   8.200  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -3.455   0.011   8.472  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.739   1.569   6.871  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -3.324   2.876   6.842  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -4.352   2.760   8.273  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -1.928   1.179   7.544  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -2.452   1.773   9.127  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.752  -0.793   8.316  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -3.853  -0.015   9.477  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.327   1.204   4.476  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.128   1.113   3.062  1.00  0.00           C  
ATOM    201  C   THR A  17      -5.086   2.493   2.406  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.845   2.628   1.195  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.211   0.211   2.433  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.526   0.580   2.932  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.939  -1.254   2.764  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.251   1.285   4.794  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.169   0.644   2.900  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.196   0.341   1.361  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -8.053  -0.232   2.925  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -5.987  -1.393   3.833  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -4.951  -1.520   2.417  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -6.667  -1.887   2.281  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.306   3.513   3.208  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.276   4.874   2.738  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.863   5.466   2.860  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.247   5.449   3.941  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.336   5.769   3.459  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.144   5.785   4.976  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.338   7.183   2.892  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.492   3.326   4.149  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.524   4.835   1.687  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.302   5.330   3.262  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.897   6.411   5.432  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -5.166   6.178   5.207  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -6.226   4.780   5.361  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -6.567   7.151   1.837  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -5.363   7.624   3.036  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -7.079   7.778   3.406  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.357   5.959   1.758  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.039   6.547   1.712  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.050   8.008   2.137  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.112   8.662   2.189  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.432   6.404   0.322  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.130   4.684  -0.177  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.886   5.923   0.933  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.417   6.003   2.408  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -2.103   6.842  -0.402  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.489   6.930   0.292  1.00  0.00           H  
ATOM    239  N   ALA A  20      -0.881   8.498   2.475  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -0.673   9.868   2.885  1.00  0.00           C  
ATOM    241  C   ALA A  20      -0.900  10.821   1.720  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.860  10.410   0.544  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.732  10.033   3.442  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.109   7.887   2.465  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.378  10.098   3.669  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       1.451   9.811   2.666  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.873   9.359   4.273  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.866  11.051   3.777  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.137  12.066   2.050  1.00  0.00           N  
ATOM    250  CA  SER A  21      -1.397  13.119   1.098  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.292  13.221   0.038  1.00  0.00           C  
ATOM    252  O   SER A  21       0.880  13.460   0.359  1.00  0.00           O  
ATOM    253  CB  SER A  21      -1.524  14.419   1.871  1.00  0.00           C  
ATOM    254  OG  SER A  21      -2.536  14.293   2.868  1.00  0.00           O  
ATOM    255  H   SER A  21      -1.142  12.326   2.994  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.343  12.921   0.616  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -0.580  14.645   2.345  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -1.789  15.222   1.200  1.00  0.00           H  
ATOM    259  HG  SER A  21      -3.373  14.391   2.399  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.662  12.971  -1.201  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.269  13.070  -2.288  1.00  0.00           C  
ATOM    262  C   GLY A  22       0.691  11.720  -2.801  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.173  11.597  -3.927  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.590  12.701  -1.380  1.00  0.00           H  
ATOM    265  HA2 GLY A  22      -0.187  13.622  -3.095  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.147  13.602  -1.949  1.00  0.00           H  
ATOM    267  N   THR A  23       0.501  10.697  -2.007  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.920   9.375  -2.409  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.273   8.519  -2.766  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.342   8.657  -2.169  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.760   8.679  -1.314  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.018   8.582  -0.089  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.039   9.440  -1.052  1.00  0.00           C  
ATOM    274  H   THR A  23       0.043  10.829  -1.148  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.536   9.486  -3.290  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.009   7.687  -1.663  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.330   9.262  -0.072  1.00  0.00           H  
ATOM    278 HG21 THR A  23       2.802  10.452  -0.759  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.648   9.447  -1.944  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.571   8.950  -0.251  1.00  0.00           H  
ATOM    281  N   THR A  24      -0.110   7.666  -3.731  1.00  0.00           N  
ATOM    282  CA  THR A  24      -1.163   6.784  -4.146  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.778   5.346  -3.865  1.00  0.00           C  
ATOM    284  O   THR A  24       0.407   5.024  -3.815  1.00  0.00           O  
ATOM    285  CB  THR A  24      -1.486   6.969  -5.646  1.00  0.00           C  
ATOM    286  OG1 THR A  24      -0.275   6.940  -6.451  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -2.240   8.269  -5.889  1.00  0.00           C  
ATOM    288  H   THR A  24       0.764   7.597  -4.187  1.00  0.00           H  
ATOM    289  HA  THR A  24      -2.044   7.025  -3.569  1.00  0.00           H  
ATOM    290  HB  THR A  24      -2.116   6.142  -5.939  1.00  0.00           H  
ATOM    291  HG1 THR A  24       0.512   6.992  -5.879  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -3.182   8.242  -5.361  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -2.425   8.389  -6.945  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -1.653   9.102  -5.531  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.748   4.502  -3.648  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.482   3.106  -3.399  1.00  0.00           C  
ATOM    297  C   CYS A  25      -1.178   2.415  -4.716  1.00  0.00           C  
ATOM    298  O   CYS A  25      -2.070   2.225  -5.555  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.679   2.437  -2.699  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.423   0.675  -2.287  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.681   4.805  -3.653  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.613   3.040  -2.758  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.886   2.960  -1.776  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.545   2.499  -3.343  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.071   2.102  -4.934  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.465   1.457  -6.147  1.00  0.00           C  
ATOM    307  C   GLN A  26       0.833   0.015  -5.865  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.678  -0.272  -5.015  1.00  0.00           O  
ATOM    309  CB  GLN A  26       1.610   2.207  -6.831  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.286   3.667  -7.138  1.00  0.00           C  
ATOM    311  CD  GLN A  26       2.346   4.342  -7.978  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       3.001   3.705  -8.798  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       2.544   5.614  -7.778  1.00  0.00           N  
ATOM    314  H   GLN A  26       0.765   2.289  -4.261  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.398   1.466  -6.793  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.476   2.182  -6.187  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       1.844   1.708  -7.760  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       0.348   3.712  -7.670  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       1.188   4.202  -6.205  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       2.016   6.092  -7.097  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       3.245   6.054  -8.307  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.182  -0.879  -6.551  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.385  -2.299  -6.366  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.633  -2.730  -7.123  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.666  -2.686  -8.359  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -0.844  -3.112  -6.867  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.660  -4.606  -6.630  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.124  -2.617  -6.200  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.447  -0.577  -7.240  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.524  -2.485  -5.311  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -0.937  -2.954  -7.930  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -1.530  -5.135  -6.987  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -0.535  -4.790  -5.572  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       0.215  -4.949  -7.162  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.042  -2.737  -5.130  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.963  -3.192  -6.560  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -2.270  -1.573  -6.433  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.660  -3.099  -6.391  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.903  -3.537  -6.992  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.849  -5.039  -7.160  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.736  -5.562  -8.271  1.00  0.00           O  
ATOM    342  CB  LEU A  28       5.106  -3.145  -6.111  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.297  -1.649  -5.829  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.509  -1.428  -4.940  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.442  -0.864  -7.122  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.567  -3.107  -5.416  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.997  -3.069  -7.960  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.993  -3.646  -5.161  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       6.003  -3.518  -6.582  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.429  -1.281  -5.300  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.629  -0.373  -4.750  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.393  -1.808  -5.432  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.366  -1.948  -4.003  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       6.287  -1.238  -7.680  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       5.600   0.179  -6.891  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       4.545  -0.971  -7.713  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.903  -5.718  -6.054  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.782  -7.148  -6.021  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.321  -7.432  -5.749  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.621  -6.536  -5.299  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.637  -7.759  -4.890  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.106  -7.371  -4.920  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.669  -7.073  -5.964  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.736  -7.404  -3.780  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.955  -5.235  -5.200  1.00  0.00           H  
ATOM    366  HA  ASN A  29       4.076  -7.552  -6.978  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.233  -7.442  -3.940  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.565  -8.834  -4.956  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.226  -7.678  -2.986  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.692  -7.184  -3.744  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.818  -8.655  -5.972  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.412  -8.973  -5.682  1.00  0.00           C  
ATOM    373  C   PRO A  30       0.089  -8.822  -4.185  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.051  -8.554  -3.796  1.00  0.00           O  
ATOM    375  CB  PRO A  30       0.277 -10.445  -6.105  1.00  0.00           C  
ATOM    376  CG  PRO A  30       1.417 -10.684  -7.035  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.533  -9.808  -6.549  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.259  -8.357  -6.262  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.339 -11.076  -5.230  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -0.673 -10.597  -6.597  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.710 -11.722  -6.992  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       1.134 -10.413  -8.040  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       3.102 -10.319  -5.788  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       3.175  -9.499  -7.360  1.00  0.00           H  
ATOM    385  N   TYR A  31       1.097  -8.980  -3.347  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.877  -8.899  -1.922  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.473  -7.615  -1.345  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.035  -7.133  -0.294  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.507 -10.109  -1.231  1.00  0.00           C  
ATOM    390  CG  TYR A  31       1.106 -11.449  -1.826  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       0.018 -12.158  -1.347  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.835 -12.002  -2.867  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.329 -13.377  -1.892  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       1.496 -13.209  -3.416  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       0.419 -13.896  -2.928  1.00  0.00           C  
ATOM    396  OH  TYR A  31       0.095 -15.114  -3.473  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.987  -9.155  -3.717  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.186  -8.914  -1.740  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.581 -10.026  -1.290  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.215 -10.104  -0.190  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.566 -11.746  -0.538  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       2.682 -11.456  -3.254  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -1.181 -13.917  -1.508  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       2.081 -13.615  -4.228  1.00  0.00           H  
ATOM    405  HH  TYR A  31       0.917 -15.624  -3.472  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.472  -7.068  -2.004  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.061  -5.830  -1.558  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.650  -4.655  -2.439  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.053  -4.563  -3.602  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.591  -5.932  -1.448  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.239  -4.691  -0.880  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.864  -3.765  -1.702  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.197  -4.438   0.479  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.424  -2.622  -1.178  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       5.760  -3.302   1.009  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.369  -2.398   0.179  1.00  0.00           C  
ATOM    417  OH  TYR A  32       6.910  -1.253   0.705  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.813  -7.490  -2.817  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.664  -5.646  -0.569  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.845  -6.756  -0.799  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       5.008  -6.108  -2.428  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       5.908  -3.947  -2.766  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       4.716  -5.152   1.132  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       6.907  -1.906  -1.826  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       5.720  -3.123   2.074  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.334  -1.473   1.543  1.00  0.00           H  
ATOM    427  N   SER A  33       1.920  -3.759  -1.877  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.527  -2.552  -2.546  1.00  0.00           C  
ATOM    429  C   SER A  33       2.159  -1.411  -1.777  1.00  0.00           C  
ATOM    430  O   SER A  33       2.241  -1.489  -0.551  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.008  -2.448  -2.538  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.574  -3.603  -3.108  1.00  0.00           O  
ATOM    433  H   SER A  33       1.617  -3.894  -0.958  1.00  0.00           H  
ATOM    434  HA  SER A  33       1.901  -2.568  -3.559  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.335  -2.369  -1.517  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.319  -1.583  -3.091  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.522  -3.572  -2.939  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.595  -0.382  -2.447  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.335   0.670  -1.792  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.757   2.043  -2.119  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.320   2.290  -3.248  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.807   0.583  -2.213  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.735   1.538  -1.489  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.189   1.353  -1.876  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.693   1.985  -2.798  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.871   0.496  -1.178  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.394  -0.288  -3.410  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.277   0.508  -0.726  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.157  -0.423  -2.033  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.873   0.783  -3.272  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.444   2.552  -1.724  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.636   1.376  -0.425  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.428   0.008  -0.444  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.812   0.341  -1.411  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.710   2.907  -1.121  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.267   4.274  -1.324  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.349   5.074  -2.027  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.446   5.311  -1.464  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.893   4.951  -0.005  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.528   4.156   0.884  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.963   2.602  -0.223  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.397   4.243  -1.963  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.753   4.947   0.648  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.608   5.972  -0.204  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.057   5.453  -3.241  1.00  0.00           N  
ATOM    466  CA  LEU A  36       3.928   6.214  -4.081  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.146   7.381  -4.632  1.00  0.00           C  
ATOM    468  O   LEU A  36       3.494   8.526  -4.325  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.486   5.350  -5.216  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.386   4.182  -4.806  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.692   3.310  -6.008  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.682   4.702  -4.201  1.00  0.00           C  
ATOM    473  OXT LEU A  36       2.093   7.153  -5.280  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.175   5.220  -3.615  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.742   6.584  -3.476  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.650   4.952  -5.773  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.052   5.994  -5.872  1.00  0.00           H  
ATOM    478  HG  LEU A  36       4.881   3.581  -4.064  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       4.769   2.934  -6.424  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.309   2.479  -5.696  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.216   3.888  -6.756  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       6.464   5.298  -3.328  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.204   5.307  -4.928  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.306   3.867  -3.919  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       5.458   5.783   7.084  1.00  0.00           C  
HETATM  487  C2  MAN A 101       6.148   4.397   7.191  1.00  0.00           C  
HETATM  488  C3  MAN A 101       6.286   3.956   8.634  1.00  0.00           C  
HETATM  489  C4  MAN A 101       6.668   5.137   9.472  1.00  0.00           C  
HETATM  490  C5  MAN A 101       5.494   6.142   9.494  1.00  0.00           C  
HETATM  491  C6  MAN A 101       5.945   7.583   9.575  1.00  0.00           C  
HETATM  492  O2  MAN A 101       7.444   4.450   6.649  1.00  0.00           O  
HETATM  493  O3  MAN A 101       7.326   2.989   8.719  1.00  0.00           O  
HETATM  494  O4  MAN A 101       6.988   4.685  10.779  1.00  0.00           O  
HETATM  495  O5  MAN A 101       4.697   6.024   8.268  1.00  0.00           O  
HETATM  496  O6  MAN A 101       4.876   8.478   9.254  1.00  0.00           O  
HETATM  497  H1  MAN A 101       6.248   6.539   6.980  1.00  0.00           H  
HETATM  498  H2  MAN A 101       5.553   3.636   6.665  1.00  0.00           H  
HETATM  499  H3  MAN A 101       5.321   3.550   8.966  1.00  0.00           H  
HETATM  500  H4  MAN A 101       7.547   5.608   9.007  1.00  0.00           H  
HETATM  501  H5  MAN A 101       4.785   5.924  10.305  1.00  0.00           H  
HETATM  502  H61 MAN A 101       6.804   7.716   8.902  1.00  0.00           H  
HETATM  503  H62 MAN A 101       6.285   7.770  10.605  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       7.796   3.576   6.870  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       7.370   2.728   9.645  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       6.186   4.312  11.172  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       4.084   7.936   9.131  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      -2.660   5.938   8.630  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.527   6.236   7.230  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.122   5.818   6.794  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.162   6.042   7.531  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.730   7.752   7.034  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.930   8.156   7.718  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.875   8.105   5.572  1.00  0.00           C  
ATOM      8  H1  THR A   1      -1.909   6.438   9.145  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.605   4.921   8.830  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.568   6.312   8.969  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.275   5.689   6.673  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.885   8.279   7.451  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.834   9.101   7.906  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.734   7.599   5.157  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.986   7.805   5.037  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.009   9.172   5.476  1.00  0.00           H  
ATOM     17  N   GLN A   2      -0.997   5.193   5.633  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.295   4.727   5.181  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.982   5.855   4.424  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.345   6.574   3.664  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.140   3.487   4.295  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.430   2.705   4.088  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.978   2.182   5.398  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.777   2.845   6.067  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.573   1.004   5.772  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.767   5.066   5.033  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.886   4.479   6.051  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.584   2.824   4.745  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.225   3.799   3.327  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.233   1.866   3.438  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.176   3.344   3.636  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.951   0.514   5.186  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.872   0.636   6.630  1.00  0.00           H  
ATOM     34  N   SER A   3       2.245   6.023   4.650  1.00  0.00           N  
ATOM     35  CA  SER A   3       2.988   7.115   4.063  1.00  0.00           C  
ATOM     36  C   SER A   3       3.753   6.658   2.828  1.00  0.00           C  
ATOM     37  O   SER A   3       3.634   5.499   2.413  1.00  0.00           O  
ATOM     38  CB  SER A   3       3.947   7.644   5.099  1.00  0.00           C  
ATOM     39  OG  SER A   3       3.238   8.034   6.296  1.00  0.00           O  
ATOM     40  H   SER A   3       2.728   5.396   5.227  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.300   7.902   3.796  1.00  0.00           H  
ATOM     42  HB2 SER A   3       4.658   6.869   5.339  1.00  0.00           H  
ATOM     43  HB3 SER A   3       4.469   8.501   4.702  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.530   7.575   2.233  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.359   7.244   1.078  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.356   6.194   1.509  1.00  0.00           C  
ATOM     47  O   HIS A   4       7.066   6.404   2.490  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.091   8.490   0.544  1.00  0.00           C  
ATOM     49  CG  HIS A   4       6.953   8.229  -0.669  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.319   8.142  -0.612  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.626   8.045  -1.973  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       8.798   7.916  -1.813  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       7.796   7.854  -2.656  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.555   8.486   2.605  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.720   6.834   0.310  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.363   9.239   0.275  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.725   8.883   1.325  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       8.879   8.240   0.190  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       5.630   8.053  -2.392  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       9.839   7.795  -2.066  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       7.875   7.500  -3.568  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.392   5.091   0.770  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.186   3.908   1.105  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.572   3.200   2.303  1.00  0.00           C  
ATOM     65  O   ALA A   5       6.681   3.641   3.454  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.673   4.201   1.315  1.00  0.00           C  
ATOM     67  H   ALA A   5       5.835   5.063  -0.039  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.070   3.239   0.263  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       8.784   4.816   2.196  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.060   4.732   0.457  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       9.213   3.276   1.449  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.900   2.135   2.018  1.00  0.00           N  
ATOM     73  CA  GLY A   6       5.200   1.402   3.010  1.00  0.00           C  
ATOM     74  C   GLY A   6       4.140   0.575   2.361  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.596   0.975   1.321  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.875   1.803   1.098  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.895   0.772   3.541  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.732   2.089   3.700  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.861  -0.569   2.922  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.869  -1.457   2.368  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.474  -0.979   2.727  1.00  0.00           C  
ATOM     82  O   GLN A   7       1.047  -1.077   3.874  1.00  0.00           O  
ATOM     83  CB  GLN A   7       3.099  -2.892   2.840  1.00  0.00           C  
ATOM     84  CG  GLN A   7       2.124  -3.916   2.268  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.455  -5.325   2.713  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.611  -5.664   2.958  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.466  -6.153   2.825  1.00  0.00           N  
ATOM     88  H   GLN A   7       4.336  -0.826   3.741  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.975  -1.418   1.293  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       4.098  -3.195   2.560  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       3.015  -2.913   3.916  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       1.133  -3.671   2.621  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       2.134  -3.866   1.189  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.564  -5.844   2.614  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.648  -7.071   3.125  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.795  -0.447   1.753  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.542   0.073   1.940  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.590  -1.020   1.887  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.499  -1.033   2.685  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.840   1.153   0.911  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.470   0.654  -0.808  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.217  -0.381   0.868  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.576   0.524   2.921  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.888   1.408   0.964  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.251   2.029   1.135  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.457  -1.959   0.972  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.476  -2.961   0.888  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.330  -3.892  -0.266  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.665  -3.555  -1.397  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.692  -1.949   0.361  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.483  -3.539   1.799  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.422  -2.450   0.790  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.812  -5.041   0.003  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.724  -6.068  -0.987  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.650  -7.178  -0.595  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.461  -6.984   0.322  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.502  -5.239   0.908  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -2.019  -5.658  -1.944  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.712  -6.437  -1.044  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.541  -8.319  -1.235  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.395  -9.463  -0.926  1.00  0.00           C  
ATOM    122  C   ILE A  11      -3.228  -9.895   0.540  1.00  0.00           C  
ATOM    123  O   ILE A  11      -2.168 -10.379   0.941  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.097 -10.665  -1.869  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.369 -10.271  -3.327  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -3.929 -11.892  -1.478  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -2.982 -11.330  -4.334  1.00  0.00           C  
ATOM    128  H   ILE A  11      -1.869  -8.410  -1.948  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.420  -9.154  -1.071  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.052 -10.920  -1.767  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.425 -10.076  -3.449  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -2.817  -9.371  -3.558  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -4.978 -11.645  -1.547  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -3.695 -12.181  -0.464  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -3.705 -12.709  -2.146  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -3.186 -10.976  -5.334  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -3.553 -12.227  -4.144  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -1.929 -11.548  -4.237  1.00  0.00           H  
ATOM    139  N   GLY A  12      -4.247  -9.648   1.333  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -4.244 -10.070   2.707  1.00  0.00           C  
ATOM    141  C   GLY A  12      -4.005  -8.938   3.680  1.00  0.00           C  
ATOM    142  O   GLY A  12      -4.184  -9.097   4.886  1.00  0.00           O  
ATOM    143  H   GLY A  12      -5.016  -9.144   0.989  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -5.198 -10.521   2.934  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.468 -10.810   2.832  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.636  -7.794   3.176  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.335  -6.669   4.027  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.532  -5.730   4.056  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.843  -5.086   3.059  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.092  -5.952   3.506  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.547  -4.885   4.422  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -0.477  -5.155   5.256  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.089  -3.615   4.450  1.00  0.00           C  
ATOM    154  CE1 TYR A  13       0.041  -4.185   6.079  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -1.584  -2.642   5.270  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -0.516  -2.933   6.082  1.00  0.00           C  
ATOM    157  OH  TYR A  13       0.005  -1.964   6.894  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.592  -7.699   2.197  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -3.144  -7.031   5.026  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.310  -6.679   3.349  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.339  -5.491   2.561  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -0.041  -6.143   5.250  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -2.933  -3.390   3.814  1.00  0.00           H  
ATOM    164  HE1 TYR A  13       0.876  -4.416   6.722  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.035  -1.660   5.261  1.00  0.00           H  
ATOM    166  HH  TYR A  13       0.951  -1.923   6.704  1.00  0.00           H  
ATOM    167  N   SER A  14      -5.189  -5.648   5.185  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.404  -4.862   5.301  1.00  0.00           C  
ATOM    169  C   SER A  14      -6.257  -3.643   6.218  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.252  -2.985   6.549  1.00  0.00           O  
ATOM    171  CB  SER A  14      -7.517  -5.778   5.777  1.00  0.00           C  
ATOM    172  OG  SER A  14      -7.053  -6.634   6.833  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.879  -6.131   5.981  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.666  -4.517   4.312  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -8.337  -5.179   6.144  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -7.849  -6.385   4.951  1.00  0.00           H  
ATOM    177  HG  SER A  14      -7.166  -7.530   6.488  1.00  0.00           H  
ATOM    178  N   GLY A  15      -5.027  -3.340   6.591  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.751  -2.215   7.481  1.00  0.00           C  
ATOM    180  C   GLY A  15      -4.868  -0.852   6.795  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.865  -0.579   6.115  1.00  0.00           O  
ATOM    182  H   GLY A  15      -4.295  -3.898   6.261  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -5.428  -2.243   8.320  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -3.745  -2.326   7.856  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.872   0.036   6.968  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -3.884   1.363   6.358  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.701   1.319   4.839  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.598   1.494   4.320  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -2.718   2.092   7.031  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -1.796   1.003   7.456  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -2.669  -0.178   7.789  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.808   1.880   6.574  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -2.250   2.765   6.328  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -3.083   2.649   7.881  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -1.126   0.753   6.645  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -1.237   1.311   8.327  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.186  -1.103   7.518  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -2.920  -0.176   8.839  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.785   1.045   4.150  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.803   0.986   2.714  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.913   2.388   2.120  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.755   2.596   0.909  1.00  0.00           O  
ATOM    203  CB  THR A  17      -5.963   0.084   2.246  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.190   0.495   2.883  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.688  -1.375   2.602  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.613   0.815   4.625  1.00  0.00           H  
ATOM    207  HA  THR A  17      -3.872   0.544   2.390  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.064   0.172   1.175  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.902   0.106   2.361  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -5.590  -1.472   3.674  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -4.766  -1.690   2.138  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -6.500  -1.996   2.254  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.184   3.337   2.990  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.255   4.723   2.631  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.862   5.349   2.788  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.172   5.133   3.807  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.330   5.490   3.481  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.053   5.399   4.981  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.455   6.944   3.040  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.317   3.057   3.918  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.529   4.768   1.587  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.278   5.003   3.304  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -5.080   5.815   5.189  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.077   4.366   5.295  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -6.805   5.956   5.520  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -5.496   7.430   3.136  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -7.174   7.447   3.669  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -6.781   6.984   2.011  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.451   6.080   1.797  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.143   6.675   1.782  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.199   8.142   2.156  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.252   8.781   2.047  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.511   6.484   0.422  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.287   4.742  -0.031  1.00  0.00           S  
ATOM    235  H   CYS A  19      -4.050   6.255   1.039  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.539   6.158   2.513  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -2.139   6.942  -0.328  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.540   6.957   0.411  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.076   8.657   2.635  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -0.942  10.031   3.075  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.013  11.016   1.910  1.00  0.00           C  
ATOM    242  O   ALA A  20      -1.061  10.611   0.733  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.360  10.206   3.848  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.298   8.056   2.707  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.757  10.238   3.751  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       1.198  10.027   3.188  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.392   9.504   4.669  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.415  11.214   4.231  1.00  0.00           H  
ATOM    249  N   SER A  21      -0.995  12.288   2.254  1.00  0.00           N  
ATOM    250  CA  SER A  21      -1.105  13.393   1.333  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.100  13.288   0.174  1.00  0.00           C  
ATOM    252  O   SER A  21       1.120  13.357   0.382  1.00  0.00           O  
ATOM    253  CB  SER A  21      -0.823  14.658   2.124  1.00  0.00           C  
ATOM    254  OG  SER A  21      -1.529  14.633   3.360  1.00  0.00           O  
ATOM    255  H   SER A  21      -0.915  12.537   3.200  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.114  13.454   0.956  1.00  0.00           H  
ATOM    257  HB2 SER A  21       0.236  14.719   2.329  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -1.133  15.525   1.558  1.00  0.00           H  
ATOM    259  HG  SER A  21      -2.414  14.987   3.206  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.607  13.087  -1.020  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.238  13.085  -2.179  1.00  0.00           C  
ATOM    262  C   GLY A  22       0.790  11.730  -2.515  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.715  11.621  -3.321  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.568  12.916  -1.127  1.00  0.00           H  
ATOM    265  HA2 GLY A  22      -0.344  13.433  -3.020  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.058  13.768  -2.016  1.00  0.00           H  
ATOM    267  N   THR A  23       0.260  10.697  -1.906  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.695   9.359  -2.216  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.492   8.499  -2.617  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.608   8.683  -2.097  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.481   8.687  -1.055  1.00  0.00           C  
ATOM    272  OG1 THR A  23       0.698   8.635   0.136  1.00  0.00           O  
ATOM    273  CG2 THR A  23       2.770   9.421  -0.755  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.453  10.831  -1.243  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.346   9.434  -3.076  1.00  0.00           H  
ATOM    276  HB  THR A  23       1.727   7.685  -1.381  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.093   9.389   0.155  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.424   9.361  -1.612  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.249   8.969   0.101  1.00  0.00           H  
ATOM    280 HG23 THR A  23       2.550  10.457  -0.544  1.00  0.00           H  
ATOM    281  N   THR A  24      -0.272   7.618  -3.551  1.00  0.00           N  
ATOM    282  CA  THR A  24      -1.289   6.723  -4.036  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.869   5.276  -3.776  1.00  0.00           C  
ATOM    284  O   THR A  24       0.298   4.929  -3.966  1.00  0.00           O  
ATOM    285  CB  THR A  24      -1.523   6.946  -5.557  1.00  0.00           C  
ATOM    286  OG1 THR A  24      -0.271   6.849  -6.288  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -2.154   8.310  -5.819  1.00  0.00           C  
ATOM    288  H   THR A  24       0.626   7.560  -3.958  1.00  0.00           H  
ATOM    289  HA  THR A  24      -2.209   6.930  -3.507  1.00  0.00           H  
ATOM    290  HB  THR A  24      -2.189   6.176  -5.916  1.00  0.00           H  
ATOM    291  HG1 THR A  24       0.454   7.233  -5.766  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -3.103   8.377  -5.305  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -2.312   8.437  -6.880  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -1.496   9.089  -5.462  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.785   4.453  -3.322  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.486   3.053  -3.053  1.00  0.00           C  
ATOM    297  C   CYS A  25      -1.420   2.309  -4.356  1.00  0.00           C  
ATOM    298  O   CYS A  25      -2.428   2.147  -5.037  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.552   2.422  -2.143  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.268   0.660  -1.734  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.696   4.778  -3.165  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.524   3.001  -2.567  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.595   2.970  -1.213  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.506   2.494  -2.641  1.00  0.00           H  
ATOM    305  N   GLN A  26      -0.245   1.914  -4.740  1.00  0.00           N  
ATOM    306  CA  GLN A  26      -0.076   1.210  -5.972  1.00  0.00           C  
ATOM    307  C   GLN A  26       0.429  -0.186  -5.718  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.425  -0.386  -5.006  1.00  0.00           O  
ATOM    309  CB  GLN A  26       0.843   1.975  -6.918  1.00  0.00           C  
ATOM    310  CG  GLN A  26       0.317   3.359  -7.258  1.00  0.00           C  
ATOM    311  CD  GLN A  26       1.145   4.082  -8.289  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       1.770   3.460  -9.157  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       1.150   5.385  -8.222  1.00  0.00           N  
ATOM    314  H   GLN A  26       0.545   2.102  -4.184  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -1.052   1.135  -6.426  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       1.812   2.081  -6.453  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       0.948   1.417  -7.837  1.00  0.00           H  
ATOM    318  HG2 GLN A  26      -0.691   3.265  -7.631  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       0.299   3.950  -6.353  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       0.626   5.824  -7.509  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       1.648   5.899  -8.893  1.00  0.00           H  
ATOM    322  N   VAL A  27      -0.289  -1.140  -6.253  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.050  -2.535  -6.149  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.284  -2.809  -6.990  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.274  -2.622  -8.215  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -1.132  -3.434  -6.623  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.778  -4.914  -6.529  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.386  -3.143  -5.807  1.00  0.00           C  
ATOM    329  H   VAL A  27      -1.094  -0.899  -6.756  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.267  -2.757  -5.115  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -1.339  -3.200  -7.657  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -0.556  -5.165  -5.502  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       0.088  -5.116  -7.142  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -1.613  -5.506  -6.875  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.654  -2.102  -5.906  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.196  -3.365  -4.767  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -3.197  -3.759  -6.163  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.345  -3.190  -6.338  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.575  -3.482  -7.015  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.665  -4.984  -7.177  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.536  -5.523  -8.274  1.00  0.00           O  
ATOM    342  CB  LEU A  28       4.778  -2.947  -6.204  1.00  0.00           C  
ATOM    343  CG  LEU A  28       4.760  -1.450  -5.852  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.025  -1.060  -5.106  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       4.586  -0.585  -7.094  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.285  -3.314  -5.367  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.556  -3.016  -7.989  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.818  -3.499  -5.277  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.686  -3.154  -6.751  1.00  0.00           H  
ATOM    350  HG  LEU A  28       3.926  -1.268  -5.189  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       5.994  -0.008  -4.868  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.885  -1.265  -5.727  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.098  -1.634  -4.194  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       5.394  -0.772  -7.785  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       4.592   0.456  -6.808  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       3.644  -0.819  -7.567  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.875  -5.644  -6.079  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.898  -7.081  -6.016  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.499  -7.526  -5.592  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.714  -6.682  -5.181  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.957  -7.545  -5.010  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.364  -7.118  -5.369  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.706  -6.980  -6.543  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       7.185  -6.906  -4.373  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.939  -5.150  -5.233  1.00  0.00           H  
ATOM    366  HA  ASN A  29       4.119  -7.465  -7.000  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.717  -7.153  -4.034  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.932  -8.623  -4.972  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.863  -7.029  -3.457  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       8.107  -6.645  -4.581  1.00  0.00           H  
ATOM    371  N   PRO A  30       2.144  -8.831  -5.659  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.797  -9.288  -5.263  1.00  0.00           C  
ATOM    373  C   PRO A  30       0.456  -8.964  -3.794  1.00  0.00           C  
ATOM    374  O   PRO A  30      -0.683  -8.630  -3.461  1.00  0.00           O  
ATOM    375  CB  PRO A  30       0.859 -10.810  -5.476  1.00  0.00           C  
ATOM    376  CG  PRO A  30       1.956 -11.002  -6.463  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.974  -9.954  -6.142  1.00  0.00           C  
ATOM    378  HA  PRO A  30       0.037  -8.863  -5.901  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       1.078 -11.295  -4.536  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -0.085 -11.167  -5.859  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       2.385 -11.987  -6.354  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       1.581 -10.863  -7.466  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       3.630 -10.313  -5.363  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       3.534  -9.674  -7.021  1.00  0.00           H  
ATOM    385  N   TYR A  31       1.431  -9.055  -2.921  1.00  0.00           N  
ATOM    386  CA  TYR A  31       1.185  -8.793  -1.519  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.736  -7.431  -1.125  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.257  -6.805  -0.173  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.813  -9.888  -0.643  1.00  0.00           C  
ATOM    390  CG  TYR A  31       1.374 -11.293  -0.997  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       2.091 -12.061  -1.907  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       0.251 -11.847  -0.424  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       1.692 -13.336  -2.233  1.00  0.00           C  
ATOM    394  CE2 TYR A  31      -0.155 -13.122  -0.742  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       0.569 -13.864  -1.645  1.00  0.00           C  
ATOM    396  OH  TYR A  31       0.154 -15.146  -1.965  1.00  0.00           O  
ATOM    397  H   TYR A  31       2.334  -9.297  -3.220  1.00  0.00           H  
ATOM    398  HA  TYR A  31       0.116  -8.798  -1.366  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.889  -9.845  -0.715  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.532  -9.708   0.385  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       2.974 -11.642  -2.365  1.00  0.00           H  
ATOM    402  HD2 TYR A  31      -0.318 -11.264   0.285  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       2.264 -13.912  -2.945  1.00  0.00           H  
ATOM    404  HE2 TYR A  31      -1.039 -13.536  -0.281  1.00  0.00           H  
ATOM    405  HH  TYR A  31       0.933 -15.717  -1.976  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.709  -6.948  -1.864  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.300  -5.688  -1.531  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.808  -4.584  -2.451  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.135  -4.538  -3.640  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.833  -5.778  -1.557  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.527  -4.547  -1.019  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       6.141  -3.623  -1.866  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.570  -4.312   0.344  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.779  -2.508  -1.351  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.199  -3.206   0.858  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.801  -2.308   0.013  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.435  -1.209   0.544  1.00  0.00           O  
ATOM    418  H   TYR A  32       3.014  -7.452  -2.646  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.996  -5.449  -0.522  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       5.154  -6.618  -0.962  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       5.166  -5.919  -2.574  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       6.118  -3.783  -2.934  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       5.096  -5.017   1.012  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       7.251  -1.797  -2.014  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       6.221  -3.043   1.926  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.335  -0.429  -0.021  1.00  0.00           H  
ATOM    427  N   SER A  33       2.092  -3.683  -1.873  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.594  -2.521  -2.538  1.00  0.00           C  
ATOM    429  C   SER A  33       2.123  -1.355  -1.759  1.00  0.00           C  
ATOM    430  O   SER A  33       2.224  -1.451  -0.537  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.075  -2.543  -2.511  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.412  -3.744  -3.074  1.00  0.00           O  
ATOM    433  H   SER A  33       1.876  -3.788  -0.925  1.00  0.00           H  
ATOM    434  HA  SER A  33       1.956  -2.497  -3.554  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.262  -2.499  -1.484  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.330  -1.707  -3.060  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.326  -3.852  -2.786  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.468  -0.287  -2.410  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.116   0.798  -1.729  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.542   2.153  -2.116  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.109   2.352  -3.249  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.618   0.722  -2.002  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.422   1.893  -1.498  1.00  0.00           C  
ATOM    444  CD  GLN A  34       6.887   1.638  -1.579  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.485   1.151  -0.634  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.470   1.933  -2.686  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.263  -0.201  -3.371  1.00  0.00           H  
ATOM    448  HA  GLN A  34       2.968   0.634  -0.670  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.008  -0.172  -1.539  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.768   0.647  -3.069  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.189   2.759  -2.102  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.150   2.088  -0.472  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       6.931   2.304  -3.415  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.437   1.790  -2.773  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.514   3.058  -1.155  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.074   4.416  -1.373  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.155   5.214  -2.094  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.254   5.460  -1.549  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.722   5.082  -0.049  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.440   4.214   0.891  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.791   2.797  -0.252  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.191   4.384  -1.996  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.607   5.125   0.570  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.371   6.086  -0.235  1.00  0.00           H  
ATOM    465  N   LEU A  36       2.858   5.569  -3.309  1.00  0.00           N  
ATOM    466  CA  LEU A  36       3.722   6.338  -4.153  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.078   7.674  -4.400  1.00  0.00           C  
ATOM    468  O   LEU A  36       3.616   8.698  -3.945  1.00  0.00           O  
ATOM    469  CB  LEU A  36       3.958   5.615  -5.483  1.00  0.00           C  
ATOM    470  CG  LEU A  36       4.635   4.246  -5.403  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       4.721   3.614  -6.779  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.021   4.373  -4.798  1.00  0.00           C  
ATOM    473  OXT LEU A  36       1.975   7.697  -4.987  1.00  0.00           O  
ATOM    474  H   LEU A  36       1.984   5.301  -3.676  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.663   6.478  -3.644  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.003   5.488  -5.970  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       4.571   6.255  -6.103  1.00  0.00           H  
ATOM    478  HG  LEU A  36       4.048   3.596  -4.770  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       3.726   3.482  -7.180  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       5.212   2.654  -6.707  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       5.290   4.257  -7.434  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       6.499   3.405  -4.806  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       5.941   4.727  -3.782  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       6.609   5.070  -5.377  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       4.104   8.503   7.269  1.00  0.00           C  
HETATM  487  C2  MAN A 101       3.322   8.791   8.566  1.00  0.00           C  
HETATM  488  C3  MAN A 101       4.037   9.840   9.415  1.00  0.00           C  
HETATM  489  C4  MAN A 101       5.537   9.718   9.204  1.00  0.00           C  
HETATM  490  C5  MAN A 101       5.881  10.049   7.722  1.00  0.00           C  
HETATM  491  C6  MAN A 101       7.115   9.301   7.212  1.00  0.00           C  
HETATM  492  O2  MAN A 101       3.220   7.604   9.334  1.00  0.00           O  
HETATM  493  O3  MAN A 101       3.750   9.567  10.779  1.00  0.00           O  
HETATM  494  O4  MAN A 101       6.189  10.623  10.071  1.00  0.00           O  
HETATM  495  O5  MAN A 101       4.778   9.680   6.859  1.00  0.00           O  
HETATM  496  O6  MAN A 101       8.273   9.639   7.964  1.00  0.00           O  
HETATM  497  H1  MAN A 101       4.843   7.720   7.496  1.00  0.00           H  
HETATM  498  H2  MAN A 101       2.324   9.165   8.296  1.00  0.00           H  
HETATM  499  H3  MAN A 101       3.724  10.857   9.137  1.00  0.00           H  
HETATM  500  H4  MAN A 101       5.863   8.691   9.426  1.00  0.00           H  
HETATM  501  H5  MAN A 101       6.023  11.130   7.595  1.00  0.00           H  
HETATM  502  H61 MAN A 101       7.263   9.582   6.160  1.00  0.00           H  
HETATM  503  H62 MAN A 101       6.944   8.215   7.248  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       2.761   6.941   8.803  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       3.962   8.631  10.887  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       7.141  10.570   9.916  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       8.706  10.389   7.537  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      -2.821   6.235   8.759  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.740   6.463   7.341  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.347   6.080   6.888  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.373   6.386   7.577  1.00  0.00           O  
ATOM      5  CB  THR A   1      -3.019   7.944   7.067  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.233   8.302   7.749  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.197   8.208   5.581  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.687   5.233   9.001  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.740   6.555   9.117  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.066   6.777   9.218  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.472   5.853   6.830  1.00  0.00           H  
ATOM     12  HB  THR A   1      -2.197   8.529   7.447  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.258   9.264   7.799  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -2.294   7.929   5.057  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.393   9.258   5.420  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.023   7.625   5.203  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.242   5.416   5.759  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.026   4.913   5.310  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.729   5.966   4.472  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.156   6.514   3.537  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.191   3.621   4.527  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.020   2.700   4.418  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.551   2.230   5.777  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       1.522   2.954   6.772  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.939   1.000   5.852  1.00  0.00           N  
ATOM     26  H   GLN A   2      -2.018   5.266   5.170  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.626   4.697   6.182  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.985   3.063   5.000  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.505   3.882   3.527  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.753   1.827   3.840  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.808   3.234   3.908  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       1.866   0.439   5.048  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.280   0.665   6.708  1.00  0.00           H  
ATOM     34  N   SER A   3       1.929   6.283   4.837  1.00  0.00           N  
ATOM     35  CA  SER A   3       2.675   7.302   4.157  1.00  0.00           C  
ATOM     36  C   SER A   3       3.540   6.704   3.040  1.00  0.00           C  
ATOM     37  O   SER A   3       3.512   5.483   2.790  1.00  0.00           O  
ATOM     38  CB  SER A   3       3.547   8.043   5.165  1.00  0.00           C  
ATOM     39  OG  SER A   3       4.497   7.128   5.784  1.00  0.00           O  
ATOM     40  H   SER A   3       2.353   5.834   5.600  1.00  0.00           H  
ATOM     41  HA  SER A   3       1.976   8.006   3.728  1.00  0.00           H  
ATOM     42  HB2 SER A   3       4.069   8.823   4.636  1.00  0.00           H  
ATOM     43  HB3 SER A   3       2.915   8.475   5.925  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.297   7.567   2.378  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.205   7.195   1.309  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.173   6.109   1.774  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.671   6.166   2.896  1.00  0.00           O  
ATOM     48  CB  HIS A   4       5.994   8.434   0.850  1.00  0.00           C  
ATOM     49  CG  HIS A   4       6.921   8.197  -0.303  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.281   8.153  -0.175  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.666   7.998  -1.613  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       8.826   7.934  -1.347  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       7.868   7.836  -2.242  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.235   8.516   2.622  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.626   6.827   0.476  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.312   9.222   0.569  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.586   8.774   1.686  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       8.799   8.286   0.654  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       5.690   7.974  -2.077  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       9.884   7.848  -1.540  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       8.006   8.036  -3.195  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.378   5.112   0.905  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.305   3.982   1.122  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.752   2.943   2.104  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.423   1.963   2.431  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.719   4.442   1.509  1.00  0.00           C  
ATOM     67  H   ALA A   5       5.858   5.119   0.070  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.366   3.483   0.165  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       8.698   4.884   2.494  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.062   5.178   0.796  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       9.390   3.596   1.503  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.534   3.146   2.556  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.905   2.178   3.412  1.00  0.00           C  
ATOM     74  C   GLY A   6       4.077   1.214   2.598  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.651   1.552   1.473  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.048   3.965   2.321  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.666   1.632   3.953  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.263   2.686   4.115  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.864   0.019   3.121  1.00  0.00           N  
ATOM     80  CA  GLN A   7       3.047  -0.966   2.445  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.595  -0.662   2.722  1.00  0.00           C  
ATOM     82  O   GLN A   7       1.143  -0.793   3.847  1.00  0.00           O  
ATOM     83  CB  GLN A   7       3.402  -2.399   2.883  1.00  0.00           C  
ATOM     84  CG  GLN A   7       2.538  -3.491   2.234  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.954  -4.901   2.634  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       4.123  -5.171   2.903  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       2.018  -5.809   2.668  1.00  0.00           N  
ATOM     88  H   GLN A   7       4.245  -0.195   4.000  1.00  0.00           H  
ATOM     89  HA  GLN A   7       3.221  -0.861   1.384  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       4.435  -2.593   2.628  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       3.290  -2.471   3.955  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       1.513  -3.341   2.540  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       2.604  -3.398   1.161  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       1.093  -5.576   2.434  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       2.276  -6.718   2.927  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.896  -0.222   1.718  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.491   0.153   1.870  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.395  -1.044   1.885  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.278  -1.123   2.697  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.909   1.155   0.800  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.488   0.636  -0.905  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.326  -0.144   0.839  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.605   0.616   2.838  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.979   1.298   0.844  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.420   2.099   0.987  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.177  -1.994   1.012  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.039  -3.122   1.053  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.117  -3.885  -0.208  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.581  -3.374  -1.230  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.463  -1.907   0.349  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -1.735  -3.786   1.848  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.023  -2.738   1.270  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.672  -5.093  -0.155  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.798  -5.967  -1.264  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.944  -6.905  -1.000  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.890  -6.532  -0.293  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.274  -5.444   0.670  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -1.993  -5.373  -2.145  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.881  -6.519  -1.401  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.878  -8.090  -1.522  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.918  -9.075  -1.297  1.00  0.00           C  
ATOM    122  C   ILE A  11      -3.871  -9.607   0.146  1.00  0.00           C  
ATOM    123  O   ILE A  11      -2.891 -10.253   0.554  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.805 -10.253  -2.310  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.980  -9.732  -3.749  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -4.834 -11.350  -2.002  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.777 -10.786  -4.824  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.118  -8.321  -2.104  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.871  -8.587  -1.437  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.811 -10.667  -2.212  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.982  -9.341  -3.863  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.270  -8.936  -3.920  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -4.734 -12.148  -2.723  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -5.830 -10.936  -2.062  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -4.662 -11.734  -1.008  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -2.775 -11.182  -4.751  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -3.918 -10.334  -5.794  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.493 -11.582  -4.688  1.00  0.00           H  
ATOM    139  N   GLY A  12      -4.902  -9.287   0.912  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -5.041  -9.817   2.253  1.00  0.00           C  
ATOM    141  C   GLY A  12      -4.446  -8.926   3.321  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.994  -9.414   4.360  1.00  0.00           O  
ATOM    143  H   GLY A  12      -5.576  -8.659   0.567  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -6.090  -9.960   2.465  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -4.551 -10.778   2.291  1.00  0.00           H  
ATOM    146  N   TYR A  13      -4.442  -7.638   3.095  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.870  -6.712   4.064  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.982  -5.871   4.683  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.649  -5.112   3.985  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.850  -5.831   3.357  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.898  -5.049   4.246  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -0.836  -5.684   4.877  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.023  -3.679   4.398  1.00  0.00           C  
ATOM    154  CE1 TYR A  13       0.074  -4.973   5.638  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -1.126  -2.953   5.160  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -0.070  -3.610   5.778  1.00  0.00           C  
ATOM    157  OH  TYR A  13       0.855  -2.904   6.527  1.00  0.00           O  
ATOM    158  H   TYR A  13      -4.833  -7.298   2.259  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -3.377  -7.285   4.834  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -2.261  -6.463   2.716  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -3.385  -5.128   2.736  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -0.724  -6.754   4.768  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -2.845  -3.172   3.915  1.00  0.00           H  
ATOM    164  HE1 TYR A  13       0.893  -5.487   6.119  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -1.272  -1.883   5.237  1.00  0.00           H  
ATOM    166  HH  TYR A  13       0.404  -2.236   7.053  1.00  0.00           H  
ATOM    167  N   SER A  14      -5.177  -6.001   5.978  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.247  -5.294   6.668  1.00  0.00           C  
ATOM    169  C   SER A  14      -5.718  -4.082   7.446  1.00  0.00           C  
ATOM    170  O   SER A  14      -6.442  -3.480   8.259  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.986  -6.268   7.595  1.00  0.00           C  
ATOM    172  OG  SER A  14      -6.079  -6.931   8.471  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.602  -6.589   6.514  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.939  -4.943   5.919  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.701  -5.722   8.193  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -7.503  -7.012   7.008  1.00  0.00           H  
ATOM    177  HG  SER A  14      -5.920  -6.322   9.203  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.472  -3.732   7.196  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -3.856  -2.600   7.859  1.00  0.00           C  
ATOM    180  C   GLY A  15      -4.258  -1.267   7.226  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.358  -1.153   6.668  1.00  0.00           O  
ATOM    182  H   GLY A  15      -3.968  -4.261   6.545  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -4.152  -2.603   8.897  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -2.783  -2.705   7.800  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.399  -0.238   7.306  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -3.688   1.061   6.723  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.528   1.032   5.210  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.423   1.143   4.677  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -2.669   1.997   7.368  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -1.527   1.118   7.757  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -2.080  -0.268   7.968  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -4.692   1.377   6.966  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -2.373   2.749   6.652  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -3.112   2.472   8.230  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -0.788   1.109   6.971  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -1.090   1.484   8.673  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -1.438  -1.005   7.509  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -2.188  -0.468   9.024  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.621   0.852   4.539  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.626   0.703   3.124  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.781   2.040   2.402  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.643   2.132   1.174  1.00  0.00           O  
ATOM    203  CB  THR A  17      -5.715  -0.303   2.733  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -6.926   0.015   3.450  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.281  -1.713   3.106  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.485   0.791   5.002  1.00  0.00           H  
ATOM    207  HA  THR A  17      -3.673   0.280   2.844  1.00  0.00           H  
ATOM    208  HB  THR A  17      -5.883  -0.251   1.667  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.591   0.272   2.800  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -4.358  -1.947   2.600  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -6.038  -2.425   2.817  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -5.115  -1.770   4.172  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.061   3.072   3.155  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.188   4.390   2.602  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.861   5.148   2.746  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.246   5.157   3.830  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.377   5.177   3.244  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.207   5.356   4.745  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.583   6.518   2.559  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.171   2.930   4.118  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.379   4.267   1.546  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.269   4.586   3.093  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.113   4.388   5.214  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -7.072   5.865   5.145  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -5.320   5.940   4.942  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -6.793   6.358   1.512  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -5.688   7.114   2.660  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -7.414   7.027   3.020  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.413   5.736   1.668  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.173   6.471   1.660  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.422   7.933   1.967  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.549   8.420   1.835  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.462   6.319   0.319  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.079   4.589  -0.118  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.933   5.693   0.841  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.545   6.059   2.435  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -2.087   6.730  -0.460  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.531   6.866   0.352  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.387   8.610   2.402  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.461  10.011   2.750  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.429  10.895   1.502  1.00  0.00           C  
ATOM    242  O   ALA A  20      -1.143  10.413   0.384  1.00  0.00           O  
ATOM    243  CB  ALA A  20      -0.317  10.367   3.689  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.534   8.135   2.498  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.391  10.176   3.273  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -0.399  11.404   3.980  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.626  10.208   3.186  1.00  0.00           H  
ATOM    248  HB3 ALA A  20      -0.366   9.742   4.568  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.698  12.177   1.699  1.00  0.00           N  
ATOM    250  CA  SER A  21      -1.729  13.153   0.631  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.393  13.211  -0.092  1.00  0.00           C  
ATOM    252  O   SER A  21       0.660  13.350   0.538  1.00  0.00           O  
ATOM    253  CB  SER A  21      -2.067  14.522   1.214  1.00  0.00           C  
ATOM    254  OG  SER A  21      -3.319  14.479   1.902  1.00  0.00           O  
ATOM    255  H   SER A  21      -1.879  12.498   2.608  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.503  12.878  -0.067  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -1.295  14.814   1.910  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -2.131  15.251   0.420  1.00  0.00           H  
ATOM    259  HG  SER A  21      -3.239  15.025   2.697  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.434  13.064  -1.394  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.771  13.130  -2.163  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.232  11.776  -2.611  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.191  11.672  -3.374  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.288  12.909  -1.852  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       0.608  13.751  -3.029  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.545  13.576  -1.557  1.00  0.00           H  
ATOM    267  N   THR A  23       0.562  10.733  -2.142  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.927   9.378  -2.497  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.303   8.548  -2.855  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.418   8.838  -2.394  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.711   8.672  -1.357  1.00  0.00           C  
ATOM    272  OG1 THR A  23       0.989   8.744  -0.115  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.091   9.275  -1.172  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.210  10.876  -1.554  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.566   9.430  -3.365  1.00  0.00           H  
ATOM    276  HB  THR A  23       1.818   7.633  -1.626  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.267   9.383  -0.179  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.651   9.180  -2.091  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.599   8.746  -0.381  1.00  0.00           H  
ATOM    280 HG23 THR A  23       2.996  10.319  -0.910  1.00  0.00           H  
ATOM    281  N   THR A  24      -0.106   7.547  -3.682  1.00  0.00           N  
ATOM    282  CA  THR A  24      -1.153   6.638  -4.060  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.729   5.206  -3.741  1.00  0.00           C  
ATOM    284  O   THR A  24       0.461   4.913  -3.684  1.00  0.00           O  
ATOM    285  CB  THR A  24      -1.509   6.791  -5.563  1.00  0.00           C  
ATOM    286  OG1 THR A  24      -0.303   6.893  -6.364  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -2.387   8.017  -5.801  1.00  0.00           C  
ATOM    288  H   THR A  24       0.788   7.393  -4.064  1.00  0.00           H  
ATOM    289  HA  THR A  24      -2.022   6.880  -3.467  1.00  0.00           H  
ATOM    290  HB  THR A  24      -2.047   5.905  -5.865  1.00  0.00           H  
ATOM    291  HG1 THR A  24       0.474   6.649  -5.826  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -1.866   8.902  -5.470  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -3.309   7.914  -5.248  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -2.605   8.103  -6.855  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.674   4.340  -3.512  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.375   2.960  -3.188  1.00  0.00           C  
ATOM    297  C   CYS A  25      -1.119   2.203  -4.472  1.00  0.00           C  
ATOM    298  O   CYS A  25      -2.060   1.853  -5.196  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.542   2.323  -2.396  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.271   0.587  -1.873  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.613   4.615  -3.579  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.480   2.942  -2.583  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.715   2.902  -1.500  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.435   2.349  -3.005  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.141   2.010  -4.799  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.497   1.343  -6.022  1.00  0.00           C  
ATOM    307  C   GLN A  26       0.844  -0.098  -5.744  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.728  -0.399  -4.925  1.00  0.00           O  
ATOM    309  CB  GLN A  26       1.648   2.058  -6.735  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.379   3.534  -6.993  1.00  0.00           C  
ATOM    311  CD  GLN A  26       2.388   4.175  -7.923  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       2.930   3.530  -8.821  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       2.685   5.420  -7.699  1.00  0.00           N  
ATOM    314  H   GLN A  26       0.861   2.312  -4.200  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.375   1.366  -6.657  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.538   1.978  -6.128  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       1.827   1.577  -7.684  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       0.397   3.637  -7.429  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       1.398   4.058  -6.047  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       2.258   5.881  -6.937  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       3.325   5.870  -8.288  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.133  -0.979  -6.393  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.318  -2.402  -6.230  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.474  -2.858  -7.104  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.366  -2.876  -8.337  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -0.976  -3.186  -6.614  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.804  -4.685  -6.398  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.176  -2.670  -5.829  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.537  -0.656  -7.032  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.552  -2.594  -5.195  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -1.163  -3.020  -7.665  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -0.594  -4.877  -5.356  1.00  0.00           H  
ATOM    333 HG12 VAL A  27       0.019  -5.043  -7.000  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -1.710  -5.199  -6.685  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -3.055  -3.236  -6.102  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.335  -1.627  -6.057  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -1.989  -2.784  -4.771  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.583  -3.173  -6.483  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.756  -3.617  -7.205  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.671  -5.121  -7.364  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.445  -5.634  -8.458  1.00  0.00           O  
ATOM    342  CB  LEU A  28       5.043  -3.217  -6.456  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.235  -1.717  -6.183  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.526  -1.471  -5.423  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.226  -0.921  -7.480  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.604  -3.139  -5.503  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.744  -3.159  -8.184  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       5.054  -3.732  -5.507  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.889  -3.561  -7.034  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.420  -1.369  -5.564  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.497  -1.990  -4.477  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.644  -0.411  -5.247  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       7.362  -1.832  -6.004  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       4.275  -1.051  -7.975  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       6.021  -1.267  -8.123  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       5.374   0.125  -7.258  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.835  -5.814  -6.273  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.661  -7.247  -6.242  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.236  -7.493  -5.802  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.621  -6.582  -5.268  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.647  -7.928  -5.267  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.101  -7.809  -5.685  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.596  -8.615  -6.471  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.804  -6.855  -5.135  1.00  0.00           N  
ATOM    365  H   ASN A  29       4.004  -5.336  -5.433  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.800  -7.623  -7.245  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.539  -7.481  -4.290  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.398  -8.975  -5.194  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.392  -6.255  -4.480  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.749  -6.766  -5.386  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.669  -8.706  -5.973  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.287  -8.983  -5.546  1.00  0.00           C  
ATOM    373  C   PRO A  30       0.102  -8.782  -4.040  1.00  0.00           C  
ATOM    374  O   PRO A  30      -0.997  -8.522  -3.557  1.00  0.00           O  
ATOM    375  CB  PRO A  30       0.086 -10.461  -5.903  1.00  0.00           C  
ATOM    376  CG  PRO A  30       1.090 -10.725  -6.965  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.281  -9.890  -6.611  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.426  -8.373  -6.081  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.268 -11.068  -5.028  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -0.920 -10.623  -6.260  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.350 -11.773  -6.978  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.692 -10.423  -7.922  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.896 -10.427  -5.905  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.845  -9.616  -7.489  1.00  0.00           H  
ATOM    385  N   TYR A  31       1.177  -8.900  -3.299  1.00  0.00           N  
ATOM    386  CA  TYR A  31       1.095  -8.744  -1.878  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.762  -7.456  -1.419  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.416  -6.916  -0.371  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.694  -9.962  -1.173  1.00  0.00           C  
ATOM    390  CG  TYR A  31       1.064 -11.259  -1.627  1.00  0.00           C  
ATOM    391  CD1 TYR A  31      -0.261 -11.542  -1.338  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.787 -12.186  -2.362  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.849 -12.708  -1.771  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       1.206 -13.361  -2.795  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.114 -13.615  -2.497  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.704 -14.780  -2.931  1.00  0.00           O  
ATOM    397  H   TYR A  31       2.031  -9.100  -3.736  1.00  0.00           H  
ATOM    398  HA  TYR A  31       0.042  -8.700  -1.634  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.753 -10.007  -1.380  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.542  -9.870  -0.108  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.836 -10.829  -0.766  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       2.823 -11.983  -2.591  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -1.884 -12.911  -1.536  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.788 -14.068  -3.367  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -0.120 -15.515  -2.707  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.693  -6.944  -2.193  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.364  -5.727  -1.794  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.845  -4.554  -2.588  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.089  -4.437  -3.797  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.886  -5.854  -1.955  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.706  -4.716  -1.349  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.979  -4.688   0.014  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       6.241  -3.704  -2.138  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.755  -3.693   0.574  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       7.015  -2.697  -1.580  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       7.270  -2.700  -0.222  1.00  0.00           C  
ATOM    417  OH  TYR A  32       8.071  -1.713   0.340  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.903  -7.364  -3.051  1.00  0.00           H  
ATOM    419  HA  TYR A  32       3.139  -5.563  -0.751  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       5.208  -6.763  -1.473  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       5.130  -5.915  -3.007  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       5.571  -5.463   0.645  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       6.040  -3.707  -3.199  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       6.950  -3.698   1.637  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       7.419  -1.917  -2.209  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.832  -0.859  -0.055  1.00  0.00           H  
ATOM    427  N   SER A  33       2.200  -3.685  -1.905  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.686  -2.481  -2.462  1.00  0.00           C  
ATOM    429  C   SER A  33       2.286  -1.367  -1.653  1.00  0.00           C  
ATOM    430  O   SER A  33       2.375  -1.486  -0.434  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.166  -2.488  -2.363  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.379  -3.606  -3.033  1.00  0.00           O  
ATOM    433  H   SER A  33       2.045  -3.842  -0.953  1.00  0.00           H  
ATOM    434  HA  SER A  33       1.997  -2.402  -3.492  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.123  -2.579  -1.325  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.267  -1.589  -2.773  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.321  -3.629  -2.831  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.710  -0.330  -2.289  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.429   0.710  -1.613  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.866   2.076  -1.958  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.447   2.312  -3.094  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.911   0.584  -1.984  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.832   1.640  -1.415  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.279   1.323  -1.706  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.954   0.681  -0.908  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.746   1.714  -2.854  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.519  -0.228  -3.250  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.332   0.550  -0.550  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.270  -0.377  -1.644  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.991   0.612  -3.061  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.589   2.599  -1.850  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.696   1.687  -0.345  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.151   2.189  -3.470  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.679   1.507  -3.081  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.806   2.948  -0.970  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.342   4.298  -1.186  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.401   5.121  -1.907  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.474   5.451  -1.345  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.930   4.970   0.119  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.567   4.139   0.988  1.00  0.00           S  
ATOM    461  H   CYS A  35       3.066   2.665  -0.065  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.480   4.235  -1.834  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.779   4.987   0.788  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.620   5.983  -0.088  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.116   5.393  -3.147  1.00  0.00           N  
ATOM    466  CA  LEU A  36       3.935   6.164  -4.027  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.021   7.141  -4.705  1.00  0.00           C  
ATOM    468  O   LEU A  36       3.130   8.325  -4.474  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.611   5.276  -5.080  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.602   4.227  -4.582  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       6.069   3.366  -5.746  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.795   4.899  -3.911  1.00  0.00           C  
ATOM    473  OXT LEU A  36       2.086   6.699  -5.388  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.265   5.068  -3.523  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.678   6.690  -3.449  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.833   4.762  -5.624  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.130   5.922  -5.773  1.00  0.00           H  
ATOM    478  HG  LEU A  36       5.114   3.589  -3.859  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       5.219   2.874  -6.193  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.770   2.623  -5.397  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.550   3.989  -6.485  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.280   5.557  -4.617  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.501   4.151  -3.584  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       6.461   5.471  -3.058  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       5.323   7.747   6.729  1.00  0.00           C  
HETATM  487  C2  MAN A 101       6.247   8.806   6.070  1.00  0.00           C  
HETATM  488  C3  MAN A 101       7.277   8.120   5.168  1.00  0.00           C  
HETATM  489  C4  MAN A 101       8.048   7.095   5.967  1.00  0.00           C  
HETATM  490  C5  MAN A 101       7.081   6.081   6.585  1.00  0.00           C  
HETATM  491  C6  MAN A 101       7.786   5.051   7.453  1.00  0.00           C  
HETATM  492  O2  MAN A 101       6.928   9.529   7.066  1.00  0.00           O  
HETATM  493  O3  MAN A 101       8.207   9.084   4.704  1.00  0.00           O  
HETATM  494  O4  MAN A 101       8.987   6.466   5.109  1.00  0.00           O  
HETATM  495  O5  MAN A 101       6.127   6.779   7.426  1.00  0.00           O  
HETATM  496  O6  MAN A 101       8.694   4.273   6.677  1.00  0.00           O  
HETATM  497  H1  MAN A 101       4.708   8.233   7.500  1.00  0.00           H  
HETATM  498  H2  MAN A 101       5.675   9.513   5.451  1.00  0.00           H  
HETATM  499  H3  MAN A 101       6.765   7.616   4.332  1.00  0.00           H  
HETATM  500  H4  MAN A 101       8.586   7.632   6.763  1.00  0.00           H  
HETATM  501  H5  MAN A 101       6.518   5.578   5.784  1.00  0.00           H  
HETATM  502  H61 MAN A 101       7.016   4.413   7.909  1.00  0.00           H  
HETATM  503  H62 MAN A 101       8.327   5.570   8.258  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       7.351   8.884   7.646  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       8.594   9.493   5.488  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       9.481   7.181   4.691  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       8.885   4.823   5.899  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -3.247   7.039   7.892  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.851   6.866   6.504  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.457   6.255   6.424  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.620   6.483   7.312  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.860   8.229   5.800  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.316   9.220   6.687  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.263   8.621   5.369  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.193   6.140   8.406  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.219   7.400   7.971  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.595   7.717   8.333  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.558   6.213   6.011  1.00  0.00           H  
ATOM     12  HB  THR A   1      -2.223   8.161   4.929  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.610  10.104   6.434  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.918   8.602   6.226  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.621   7.930   4.621  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.242   9.619   4.956  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.214   5.454   5.398  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.088   4.850   5.211  1.00  0.00           C  
ATOM     19  C   GLN A   2       1.038   5.874   4.587  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.614   6.746   3.820  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.012   3.561   4.367  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.305   2.798   4.233  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.882   2.377   5.575  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.641   3.125   6.204  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.568   1.185   6.001  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.931   5.264   4.751  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.474   4.608   6.191  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.738   2.903   4.823  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.356   3.825   3.377  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.137   1.911   3.640  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       2.022   3.433   3.733  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.989   0.620   5.439  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.920   0.878   6.865  1.00  0.00           H  
ATOM     34  N   SER A   3       2.286   5.784   4.931  1.00  0.00           N  
ATOM     35  CA  SER A   3       3.277   6.736   4.501  1.00  0.00           C  
ATOM     36  C   SER A   3       3.955   6.263   3.234  1.00  0.00           C  
ATOM     37  O   SER A   3       3.783   5.106   2.811  1.00  0.00           O  
ATOM     38  CB  SER A   3       4.344   6.859   5.579  1.00  0.00           C  
ATOM     39  OG  SER A   3       3.750   6.970   6.883  1.00  0.00           O  
ATOM     40  H   SER A   3       2.574   5.034   5.495  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.823   7.705   4.359  1.00  0.00           H  
ATOM     42  HB2 SER A   3       4.975   5.983   5.546  1.00  0.00           H  
ATOM     43  HB3 SER A   3       4.939   7.739   5.383  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.725   7.159   2.641  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.573   6.868   1.501  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.468   5.661   1.829  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.924   5.513   2.975  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.434   8.115   1.202  1.00  0.00           C  
ATOM     49  CG  HIS A   4       7.458   7.962   0.116  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.804   7.860   0.373  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       7.333   7.936  -1.226  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       9.461   7.777  -0.751  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       8.595   7.821  -1.739  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.717   8.079   2.987  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.956   6.648   0.643  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.787   8.929   0.915  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.950   8.399   2.108  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       9.220   7.859   1.265  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       6.412   7.992  -1.789  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      10.534   7.684  -0.850  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       8.810   7.610  -2.675  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.642   4.778   0.844  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.480   3.569   0.965  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.883   2.522   1.921  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.516   1.518   2.224  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.930   3.908   1.341  1.00  0.00           C  
ATOM     67  H   ALA A   5       6.191   4.930  -0.015  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.486   3.118  -0.017  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       9.315   4.646   0.654  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.534   3.015   1.290  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       8.960   4.304   2.345  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.663   2.745   2.363  1.00  0.00           N  
ATOM     73  CA  GLY A   6       5.014   1.802   3.230  1.00  0.00           C  
ATOM     74  C   GLY A   6       4.046   0.930   2.472  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.607   1.295   1.368  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.185   3.562   2.106  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.767   1.171   3.679  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.478   2.331   4.003  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.720  -0.218   3.041  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.784  -1.138   2.427  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.375  -0.675   2.709  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.918  -0.677   3.855  1.00  0.00           O  
ATOM     83  CB  GLN A   7       3.005  -2.570   2.920  1.00  0.00           C  
ATOM     84  CG  GLN A   7       2.058  -3.603   2.301  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.406  -5.018   2.716  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.556  -5.329   2.970  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.424  -5.878   2.777  1.00  0.00           N  
ATOM     88  H   GLN A   7       4.107  -0.442   3.913  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.947  -1.097   1.360  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       4.018  -2.864   2.691  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.871  -2.588   3.992  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       1.054  -3.385   2.633  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       2.100  -3.526   1.225  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.521  -5.586   2.553  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.640  -6.798   3.050  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.708  -0.264   1.680  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.610   0.311   1.808  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.718  -0.705   1.691  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.689  -0.613   2.392  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.795   1.386   0.772  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.561   0.793  -0.934  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.129  -0.326   0.794  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.703   0.773   2.779  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.796   1.785   0.848  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.078   2.176   0.945  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.588  -1.675   0.820  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.683  -2.594   0.670  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.463  -3.625  -0.375  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.844  -3.449  -1.533  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.774  -1.750   0.281  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.847  -3.099   1.609  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.570  -2.030   0.423  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.815  -4.668   0.003  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.633  -5.785  -0.867  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.404  -6.940  -0.321  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.993  -6.810   0.764  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.484  -4.724   0.921  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -1.997  -5.531  -1.852  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.588  -6.048  -0.913  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.423  -8.047  -1.025  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.092  -9.236  -0.536  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.421  -9.678   0.763  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.208  -9.928   0.800  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.062 -10.389  -1.582  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.777  -9.950  -2.873  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -3.713 -11.651  -1.014  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.721 -10.968  -3.992  1.00  0.00           C  
ATOM    128  H   ILE A  11      -1.974  -8.078  -1.901  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.117  -8.970  -0.322  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.030 -10.613  -1.814  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.817  -9.762  -2.654  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.322  -9.037  -3.231  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -3.169 -11.972  -0.137  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -3.696 -12.432  -1.761  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -4.736 -11.434  -0.743  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -2.691 -11.161  -4.256  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -4.247 -10.584  -4.854  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.188 -11.885  -3.664  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.183  -9.690   1.822  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.658 -10.066   3.100  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.579  -8.887   4.039  1.00  0.00           C  
ATOM    142  O   GLY A  12      -2.232  -9.032   5.207  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.127  -9.436   1.743  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -3.299 -10.820   3.530  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -1.669 -10.476   2.968  1.00  0.00           H  
ATOM    146  N   TYR A  13      -2.875  -7.714   3.534  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -2.869  -6.527   4.349  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.293  -6.003   4.449  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.846  -5.485   3.471  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -1.930  -5.475   3.739  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.723  -4.228   4.581  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -0.761  -4.189   5.587  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.467  -3.090   4.354  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -0.559  -3.039   6.335  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -2.273  -1.948   5.095  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.326  -1.922   6.078  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -1.134  -0.764   6.799  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.124  -7.640   2.585  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.518  -6.796   5.333  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -0.964  -5.922   3.558  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.342  -5.167   2.789  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -0.168  -5.070   5.781  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -3.222  -3.102   3.582  1.00  0.00           H  
ATOM    164  HE1 TYR A  13       0.192  -3.020   7.111  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.865  -1.066   4.895  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -1.991  -0.325   6.830  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.881  -6.150   5.607  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.251  -5.749   5.834  1.00  0.00           C  
ATOM    169  C   SER A  14      -6.337  -4.517   6.745  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.410  -4.191   7.283  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.989  -6.930   6.445  1.00  0.00           C  
ATOM    172  OG  SER A  14      -6.266  -7.447   7.559  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.421  -6.586   6.358  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.702  -5.523   4.880  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.967  -6.612   6.775  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -7.088  -7.709   5.703  1.00  0.00           H  
ATOM    177  HG  SER A  14      -6.916  -7.859   8.141  1.00  0.00           H  
ATOM    178  N   GLY A  15      -5.218  -3.838   6.909  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -5.168  -2.659   7.751  1.00  0.00           C  
ATOM    180  C   GLY A  15      -5.516  -1.390   6.989  1.00  0.00           C  
ATOM    181  O   GLY A  15      -6.245  -1.456   5.997  1.00  0.00           O  
ATOM    182  H   GLY A  15      -4.414  -4.151   6.446  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -5.866  -2.781   8.564  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -4.171  -2.567   8.152  1.00  0.00           H  
ATOM    185  N   PRO A  16      -5.034  -0.215   7.441  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -5.273   1.065   6.753  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.670   1.059   5.345  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.444   1.063   5.182  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -4.573   2.101   7.648  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -3.617   1.307   8.477  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.246  -0.031   8.674  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -6.330   1.277   6.684  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -4.059   2.823   7.030  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -5.304   2.603   8.265  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -2.685   1.196   7.943  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -3.453   1.794   9.425  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.479  -0.785   8.773  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.888  -0.024   9.543  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.533   1.033   4.349  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.119   0.881   2.974  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.956   2.203   2.217  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.488   2.228   1.065  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.088  -0.061   2.239  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.446   0.269   2.602  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.805  -1.517   2.594  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.498   1.092   4.519  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.155   0.394   2.990  1.00  0.00           H  
ATOM    208  HB  THR A  17      -5.963   0.077   1.175  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.900   0.532   1.789  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -6.493  -2.160   2.069  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -5.919  -1.654   3.660  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -4.791  -1.762   2.312  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.326   3.290   2.836  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.197   4.581   2.204  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.885   5.250   2.640  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.513   5.210   3.827  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.441   5.495   2.485  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.655   5.731   3.971  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.350   6.817   1.727  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.675   3.225   3.749  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.131   4.396   1.140  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.311   4.963   2.124  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.844   4.786   4.458  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -7.495   6.393   4.116  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -5.766   6.176   4.391  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -5.462   7.347   2.038  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -7.222   7.417   1.942  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -6.302   6.623   0.666  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.165   5.808   1.696  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.909   6.463   1.990  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.141   7.923   2.262  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.249   8.435   2.050  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.937   6.333   0.823  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.682   4.639   0.260  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.473   5.800   0.764  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.472   5.997   2.862  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -1.272   6.924  -0.016  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       0.023   6.713   1.141  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.128   8.581   2.759  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.176   9.995   2.969  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.180  10.688   1.618  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.510  10.229   0.671  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.010  10.450   3.809  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.310   8.086   2.997  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.092  10.224   3.495  1.00  0.00           H  
ATOM    246  HB1 ALA A  20      -0.046  11.518   3.964  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.929  10.212   3.293  1.00  0.00           H  
ATOM    248  HB3 ALA A  20      -0.006   9.946   4.764  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.943  11.746   1.518  1.00  0.00           N  
ATOM    250  CA  SER A  21      -2.070  12.501   0.307  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.701  12.977  -0.164  1.00  0.00           C  
ATOM    252  O   SER A  21       0.114  13.464   0.627  1.00  0.00           O  
ATOM    253  CB  SER A  21      -3.021  13.656   0.540  1.00  0.00           C  
ATOM    254  OG  SER A  21      -4.286  13.168   0.975  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.444  12.048   2.304  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.490  11.846  -0.442  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.612  14.303   1.303  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -3.158  14.211  -0.376  1.00  0.00           H  
ATOM    259  HG  SER A  21      -4.232  12.204   0.999  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.449  12.804  -1.423  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.844  13.083  -1.970  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.506  11.799  -2.400  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.519  11.813  -3.088  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.166  12.484  -2.013  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       0.735  13.743  -2.818  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.458  13.559  -1.220  1.00  0.00           H  
ATOM    267  N   THR A  23       0.938  10.682  -1.965  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.384   9.371  -2.373  1.00  0.00           C  
ATOM    269  C   THR A  23       0.164   8.514  -2.685  1.00  0.00           C  
ATOM    270  O   THR A  23      -0.892   8.641  -2.032  1.00  0.00           O  
ATOM    271  CB  THR A  23       2.261   8.657  -1.299  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.563   8.563  -0.044  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.581   9.378  -1.082  1.00  0.00           C  
ATOM    274  H   THR A  23       0.170  10.730  -1.355  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.958   9.493  -3.280  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.467   7.662  -1.671  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.934   9.292   0.045  1.00  0.00           H  
ATOM    278 HG21 THR A  23       4.151   8.851  -0.331  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.387  10.386  -0.747  1.00  0.00           H  
ATOM    280 HG23 THR A  23       4.136   9.401  -2.008  1.00  0.00           H  
ATOM    281  N   THR A  24       0.275   7.686  -3.665  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.812   6.843  -4.058  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.514   5.397  -3.748  1.00  0.00           C  
ATOM    284  O   THR A  24       0.619   4.947  -3.922  1.00  0.00           O  
ATOM    285  CB  THR A  24      -1.128   7.018  -5.556  1.00  0.00           C  
ATOM    286  OG1 THR A  24       0.087   6.932  -6.342  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -1.813   8.348  -5.807  1.00  0.00           C  
ATOM    288  H   THR A  24       1.133   7.625  -4.149  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.679   7.152  -3.494  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.789   6.219  -5.860  1.00  0.00           H  
ATOM    291  HG1 THR A  24       0.866   6.984  -5.760  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -1.174   9.150  -5.466  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -2.753   8.381  -5.278  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -1.993   8.461  -6.865  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.499   4.692  -3.244  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.357   3.279  -2.977  1.00  0.00           C  
ATOM    297  C   CYS A  25      -1.340   2.519  -4.285  1.00  0.00           C  
ATOM    298  O   CYS A  25      -2.390   2.303  -4.899  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.500   2.767  -2.093  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.406   0.983  -1.738  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.347   5.135  -3.029  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.417   3.125  -2.467  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.481   3.295  -1.150  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.438   2.960  -2.591  1.00  0.00           H  
ATOM    305  N   GLN A  26      -0.161   2.176  -4.743  1.00  0.00           N  
ATOM    306  CA  GLN A  26      -0.026   1.469  -5.979  1.00  0.00           C  
ATOM    307  C   GLN A  26       0.374   0.042  -5.723  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.315  -0.237  -4.957  1.00  0.00           O  
ATOM    309  CB  GLN A  26       0.964   2.160  -6.911  1.00  0.00           C  
ATOM    310  CG  GLN A  26       0.550   3.575  -7.288  1.00  0.00           C  
ATOM    311  CD  GLN A  26       1.447   4.197  -8.334  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       2.016   3.504  -9.178  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       1.553   5.494  -8.319  1.00  0.00           N  
ATOM    314  H   GLN A  26       0.651   2.395  -4.232  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.998   1.467  -6.450  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       1.926   2.202  -6.422  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       1.057   1.580  -7.817  1.00  0.00           H  
ATOM    318  HG2 GLN A  26      -0.458   3.552  -7.674  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       0.578   4.189  -6.399  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       1.046   5.993  -7.637  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       2.135   5.918  -8.983  1.00  0.00           H  
ATOM    322  N   VAL A  27      -0.358  -0.855  -6.324  1.00  0.00           N  
ATOM    323  CA  VAL A  27      -0.119  -2.267  -6.186  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.056  -2.667  -7.064  1.00  0.00           C  
ATOM    325  O   VAL A  27       0.952  -2.673  -8.301  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -1.382  -3.087  -6.570  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -1.150  -4.586  -6.412  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.569  -2.651  -5.729  1.00  0.00           C  
ATOM    329  H   VAL A  27      -1.093  -0.551  -6.899  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.130  -2.468  -5.154  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -1.613  -2.887  -7.606  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -0.914  -4.805  -5.381  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -0.326  -4.890  -7.039  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -2.041  -5.123  -6.700  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -3.440  -3.219  -6.022  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.754  -1.598  -5.875  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -2.355  -2.838  -4.688  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.170  -2.953  -6.434  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.363  -3.346  -7.142  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.302  -4.838  -7.360  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.049  -5.315  -8.472  1.00  0.00           O  
ATOM    342  CB  LEU A  28       4.624  -2.964  -6.338  1.00  0.00           C  
ATOM    343  CG  LEU A  28       4.794  -1.478  -6.008  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.072  -1.248  -5.220  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       4.791  -0.642  -7.275  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.172  -2.930  -5.454  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.377  -2.847  -8.099  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.596  -3.505  -5.405  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.497  -3.289  -6.884  1.00  0.00           H  
ATOM    350  HG  LEU A  28       3.967  -1.163  -5.388  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.917  -1.576  -5.808  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.034  -1.809  -4.298  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.176  -0.197  -4.998  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       3.856  -0.776  -7.797  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       5.606  -0.950  -7.912  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       4.909   0.400  -7.019  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.489  -5.555  -6.301  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.357  -6.982  -6.303  1.00  0.00           C  
ATOM    359  C   ASN A  29       1.938  -7.266  -5.847  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.302  -6.371  -5.310  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.368  -7.629  -5.337  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.817  -7.359  -5.696  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.165  -7.188  -6.861  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.671  -7.330  -4.706  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.656  -5.101  -5.447  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.506  -7.343  -7.309  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.187  -7.266  -4.337  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.204  -8.694  -5.355  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.351  -7.483  -3.790  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.618  -7.156  -4.907  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.406  -8.484  -6.024  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.044  -8.801  -5.578  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.099  -8.631  -4.068  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.146  -8.230  -3.558  1.00  0.00           O  
ATOM    375  CB  PRO A  30      -0.127 -10.279  -5.951  1.00  0.00           C  
ATOM    376  CG  PRO A  30       0.903 -10.534  -6.994  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.046  -9.627  -6.687  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.697  -8.200  -6.082  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.037 -10.889  -5.074  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -1.125 -10.447  -6.330  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.222 -11.565  -6.950  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.503 -10.312  -7.972  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.736 -10.118  -6.019  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.550  -9.317  -7.590  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.961  -8.919  -3.352  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.914  -8.837  -1.916  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.542  -7.537  -1.416  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.184  -7.033  -0.352  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.663 -10.036  -1.319  1.00  0.00           C  
ATOM    390  CG  TYR A  31       1.106 -11.391  -1.725  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       0.232 -12.078  -0.901  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.457 -11.981  -2.934  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.277 -13.305  -1.265  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.952 -13.205  -3.306  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       0.085 -13.864  -2.466  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.419 -15.096  -2.829  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.779  -9.200  -3.814  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.117  -8.891  -1.599  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.694  -9.998  -1.637  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.627  -9.966  -0.243  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.057 -11.638   0.041  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       2.137 -11.459  -3.591  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -0.958 -13.821  -0.605  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.236 -13.643  -4.251  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -1.350 -15.097  -2.567  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.451  -6.985  -2.183  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.107  -5.766  -1.786  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.614  -4.567  -2.587  1.00  0.00           C  
ATOM    409  O   TYR A  32       2.880  -4.459  -3.783  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.617  -5.920  -1.908  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.422  -4.805  -1.292  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.518  -4.693   0.087  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       6.115  -3.891  -2.079  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.282  -3.709   0.669  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.875  -2.897  -1.500  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.956  -2.813  -0.125  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.746  -1.845   0.462  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.663  -7.386  -3.049  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.869  -5.598  -0.746  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.911  -6.834  -1.415  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.883  -5.980  -2.953  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       4.986  -5.397   0.710  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       6.046  -3.958  -3.156  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       6.345  -3.639   1.745  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       7.402  -2.189  -2.123  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.655  -1.025  -0.050  1.00  0.00           H  
ATOM    427  N   SER A  33       1.965  -3.667  -1.933  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.532  -2.442  -2.550  1.00  0.00           C  
ATOM    429  C   SER A  33       2.153  -1.324  -1.763  1.00  0.00           C  
ATOM    430  O   SER A  33       2.228  -1.422  -0.530  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.020  -2.353  -2.524  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.549  -3.509  -3.110  1.00  0.00           O  
ATOM    433  H   SER A  33       1.763  -3.813  -0.989  1.00  0.00           H  
ATOM    434  HA  SER A  33       1.894  -2.419  -3.566  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.319  -2.273  -1.502  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.302  -1.484  -3.078  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.446  -3.615  -2.775  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.590  -0.290  -2.418  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.338   0.726  -1.740  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.839   2.115  -2.101  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.368   2.347  -3.220  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.821   0.558  -2.079  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.755   1.459  -1.311  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.200   1.182  -1.629  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.839   0.359  -0.990  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.724   1.865  -2.590  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.377  -0.168  -3.373  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.217   0.574  -0.678  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.108  -0.463  -1.877  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.957   0.751  -3.133  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.537   2.487  -1.565  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.597   1.309  -0.253  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.160   2.518  -3.051  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.666   1.710  -2.820  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.902   3.007  -1.138  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.519   4.388  -1.325  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.597   5.126  -2.098  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.722   5.342  -1.592  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.293   5.047   0.019  1.00  0.00           C  
ATOM    460  SG  CYS A  35       1.109   4.155   1.056  1.00  0.00           S  
ATOM    461  H   CYS A  35       3.198   2.713  -0.249  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.598   4.411  -1.889  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       3.230   5.094   0.553  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.916   6.048  -0.131  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.266   5.476  -3.308  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.155   6.133  -4.220  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.548   7.439  -4.661  1.00  0.00           C  
ATOM    468  O   LEU A  36       4.136   8.493  -4.405  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.415   5.238  -5.425  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.158   3.936  -5.146  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.118   3.041  -6.357  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.599   4.231  -4.780  1.00  0.00           C  
ATOM    473  OXT LEU A  36       2.431   7.419  -5.213  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.355   5.280  -3.630  1.00  0.00           H  
ATOM    475  HA  LEU A  36       5.085   6.322  -3.708  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.464   4.997  -5.878  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       4.996   5.807  -6.134  1.00  0.00           H  
ATOM    478  HG  LEU A  36       4.699   3.420  -4.316  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       5.642   2.125  -6.133  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       5.604   3.541  -7.180  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       4.094   2.819  -6.619  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       6.641   4.777  -3.850  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.039   4.835  -5.562  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.155   3.310  -4.699  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       4.711   7.056   7.892  1.00  0.00           C  
HETATM  487  C2  MAN A 101       4.014   6.837   9.245  1.00  0.00           C  
HETATM  488  C3  MAN A 101       3.061   7.997   9.513  1.00  0.00           C  
HETATM  489  C4  MAN A 101       3.830   9.303   9.478  1.00  0.00           C  
HETATM  490  C5  MAN A 101       4.516   9.462   8.121  1.00  0.00           C  
HETATM  491  C6  MAN A 101       5.367  10.711   8.044  1.00  0.00           C  
HETATM  492  O2  MAN A 101       4.972   6.747  10.286  1.00  0.00           O  
HETATM  493  O3  MAN A 101       2.463   7.849  10.789  1.00  0.00           O  
HETATM  494  O4  MAN A 101       2.936  10.368   9.712  1.00  0.00           O  
HETATM  495  O5  MAN A 101       5.395   8.324   7.892  1.00  0.00           O  
HETATM  496  O6  MAN A 101       6.406  10.682   9.020  1.00  0.00           O  
HETATM  497  H1  MAN A 101       5.448   6.246   7.779  1.00  0.00           H  
HETATM  498  H2  MAN A 101       3.431   5.905   9.184  1.00  0.00           H  
HETATM  499  H3  MAN A 101       2.306   8.001   8.714  1.00  0.00           H  
HETATM  500  H4  MAN A 101       4.598   9.272  10.266  1.00  0.00           H  
HETATM  501  H5  MAN A 101       3.747   9.486   7.336  1.00  0.00           H  
HETATM  502  H61 MAN A 101       4.694  11.558   8.244  1.00  0.00           H  
HETATM  503  H62 MAN A 101       5.768  10.828   7.027  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       4.498   6.553  11.103  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       3.161   7.887  11.451  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       2.513  10.196  10.561  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       6.163  11.321   9.700  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      -3.111   6.186   8.833  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.818   6.370   7.439  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.559   5.553   7.109  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.903   5.027   8.023  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.566   7.878   7.203  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.539   8.615   7.955  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.730   8.250   5.737  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.368   5.207   9.057  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.851   6.852   9.128  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.248   6.422   9.363  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.648   6.039   6.833  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.572   8.139   7.535  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.054   9.276   8.470  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -2.029   7.683   5.140  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.537   9.305   5.606  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.737   8.027   5.416  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.276   5.369   5.850  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -0.052   4.763   5.431  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.714   5.832   4.667  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.103   6.747   4.120  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.322   3.527   4.559  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.932   2.753   4.182  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.703   2.267   5.393  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.581   2.970   5.920  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.427   1.075   5.816  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.908   5.644   5.145  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.507   4.487   6.314  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.978   2.860   5.100  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.813   3.844   3.651  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.649   1.897   3.587  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.572   3.398   3.599  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.745   0.561   5.324  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.875   0.706   6.607  1.00  0.00           H  
ATOM     34  N   SER A   3       2.005   5.763   4.642  1.00  0.00           N  
ATOM     35  CA  SER A   3       2.765   6.791   3.994  1.00  0.00           C  
ATOM     36  C   SER A   3       3.732   6.178   2.988  1.00  0.00           C  
ATOM     37  O   SER A   3       3.725   4.952   2.789  1.00  0.00           O  
ATOM     38  CB  SER A   3       3.482   7.652   5.051  1.00  0.00           C  
ATOM     39  OG  SER A   3       4.122   8.805   4.439  1.00  0.00           O  
ATOM     40  H   SER A   3       2.471   4.996   5.039  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.065   7.413   3.457  1.00  0.00           H  
ATOM     42  HB2 SER A   3       2.757   7.979   5.781  1.00  0.00           H  
ATOM     43  HB3 SER A   3       4.235   7.046   5.537  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.539   7.026   2.347  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.520   6.623   1.346  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.383   5.479   1.860  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.842   5.510   3.005  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.413   7.824   0.972  1.00  0.00           C  
ATOM     49  CG  HIS A   4       7.482   7.528  -0.050  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.824   7.517   0.243  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       7.390   7.253  -1.364  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       9.505   7.248  -0.838  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       8.660   7.083  -1.831  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.460   7.982   2.563  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.992   6.301   0.461  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.796   8.614   0.573  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.902   8.181   1.868  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       9.238   7.716   1.114  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       6.479   7.181  -1.940  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      10.579   7.174  -0.905  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       8.920   7.200  -2.773  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.540   4.461   1.010  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.351   3.263   1.275  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.661   2.297   2.238  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.239   1.286   2.644  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.773   3.605   1.726  1.00  0.00           C  
ATOM     67  H   ALA A   5       6.062   4.505   0.151  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.414   2.746   0.328  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       8.735   4.059   2.705  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.212   4.299   1.026  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       9.368   2.705   1.764  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.430   2.597   2.582  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.653   1.718   3.405  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.725   0.886   2.557  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.386   1.291   1.432  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.022   3.439   2.285  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.314   1.078   3.969  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.061   2.308   4.088  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.322  -0.258   3.060  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.433  -1.128   2.338  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.020  -0.618   2.524  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.517  -0.583   3.630  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.550  -2.567   2.837  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.820  -3.583   1.966  1.00  0.00           C  
ATOM     85  CD  GLN A   7       1.946  -4.992   2.490  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       2.906  -5.334   3.163  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.016  -5.831   2.142  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.609  -0.522   3.960  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.691  -1.082   1.290  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.593  -2.838   2.871  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.140  -2.620   3.834  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.772  -3.322   1.948  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       2.208  -3.542   0.958  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.279  -5.547   1.568  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.122  -6.755   2.463  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.405  -0.216   1.461  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.908   0.388   1.532  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.026  -0.606   1.400  1.00  0.00           C  
ATOM     99  O   CYS A   8      -3.134  -0.333   1.799  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.049   1.429   0.469  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.621   0.821  -1.199  1.00  0.00           S  
ATOM    102  H   CYS A   8       0.855  -0.308   0.593  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -1.002   0.882   2.487  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.083   1.746   0.467  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.413   2.272   0.692  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.774  -1.742   0.824  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.859  -2.663   0.693  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.673  -3.652  -0.382  1.00  0.00           C  
ATOM    109  O   GLY A   9      -3.008  -3.407  -1.537  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.874  -1.934   0.488  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.976  -3.199   1.622  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.763  -2.105   0.499  1.00  0.00           H  
ATOM    113  N   GLY A  10      -2.098  -4.732  -0.024  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.966  -5.820  -0.919  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.805  -6.942  -0.410  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.426  -6.794   0.654  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.803  -4.838   0.901  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -2.300  -5.506  -1.897  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.935  -6.135  -0.965  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.828  -8.044  -1.109  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.594  -9.196  -0.672  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.999  -9.719   0.644  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.844 -10.176   0.678  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.576 -10.326  -1.742  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -4.033  -9.774  -3.107  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -4.482 -11.484  -1.309  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.941 -10.774  -4.249  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.316  -8.095  -1.942  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.612  -8.877  -0.502  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.566 -10.697  -1.832  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -5.062  -9.456  -3.034  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.420  -8.922  -3.363  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -5.496 -11.129  -1.199  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -4.136 -11.878  -0.365  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -4.451 -12.263  -2.057  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -2.914 -11.087  -4.372  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -4.290 -10.313  -5.162  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.556 -11.633  -4.025  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.749  -9.582   1.714  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.290 -10.024   3.006  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.072  -8.870   3.955  1.00  0.00           C  
ATOM    142  O   GLY A  12      -2.759  -9.070   5.128  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.639  -9.172   1.639  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.028 -10.685   3.435  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.359 -10.559   2.887  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.236  -7.667   3.463  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.054  -6.496   4.283  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.419  -5.968   4.700  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.306  -5.799   3.861  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.255  -5.435   3.516  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.888  -4.208   4.321  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -0.802  -4.223   5.183  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.613  -3.036   4.207  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -0.452  -3.104   5.910  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -2.272  -1.919   4.926  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.192  -1.956   5.777  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -0.847  -0.828   6.481  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.510  -7.558   2.526  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.506  -6.788   5.167  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.335  -5.877   3.161  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.839  -5.116   2.666  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -0.227  -5.131   5.281  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -3.466  -3.001   3.545  1.00  0.00           H  
ATOM    164  HE1 TYR A  13       0.397  -3.135   6.575  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -2.851  -1.013   4.821  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -1.660  -0.323   6.588  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.591  -5.739   5.977  1.00  0.00           N  
ATOM    168  CA  SER A  14      -5.858  -5.289   6.511  1.00  0.00           C  
ATOM    169  C   SER A  14      -5.718  -4.046   7.409  1.00  0.00           C  
ATOM    170  O   SER A  14      -6.700  -3.587   8.029  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.504  -6.458   7.245  1.00  0.00           C  
ATOM    172  OG  SER A  14      -5.526  -7.184   7.997  1.00  0.00           O  
ATOM    173  H   SER A  14      -3.860  -5.909   6.608  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.490  -5.032   5.674  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.267  -6.087   7.913  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -6.945  -7.123   6.519  1.00  0.00           H  
ATOM    177  HG  SER A  14      -5.527  -8.075   7.624  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.512  -3.502   7.471  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.268  -2.297   8.251  1.00  0.00           C  
ATOM    180  C   GLY A  15      -4.672  -1.028   7.491  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.606  -1.069   6.679  1.00  0.00           O  
ATOM    182  H   GLY A  15      -3.779  -3.941   6.992  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -4.834  -2.356   9.169  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -3.216  -2.248   8.488  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.996   0.123   7.736  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.300   1.379   7.043  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.053   1.283   5.536  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.913   1.148   5.091  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -3.360   2.402   7.691  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -2.289   1.594   8.328  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -2.921   0.293   8.726  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.326   1.655   7.223  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -2.964   3.062   6.933  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -3.904   2.980   8.424  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -1.488   1.425   7.622  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -1.913   2.111   9.200  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.195  -0.503   8.653  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -3.320   0.355   9.726  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.119   1.324   4.778  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.059   1.166   3.348  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.967   2.491   2.602  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.605   2.531   1.417  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.268   0.345   2.868  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.448   0.755   3.604  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -6.032  -1.149   3.071  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.006   1.439   5.181  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.167   0.608   3.099  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.425   0.546   1.818  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -8.180   0.738   2.975  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -5.165  -1.456   2.505  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -6.896  -1.702   2.737  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -5.864  -1.346   4.119  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.277   3.562   3.280  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.228   4.862   2.666  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.842   5.490   2.854  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.297   5.516   3.971  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.367   5.804   3.191  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.285   6.018   4.696  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.369   7.136   2.451  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.526   3.470   4.222  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.371   4.702   1.608  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.308   5.310   2.993  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.385   5.070   5.202  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -7.077   6.679   5.015  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -5.330   6.457   4.944  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -7.149   7.768   2.850  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -6.545   6.964   1.399  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -5.412   7.619   2.583  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.263   5.927   1.769  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.982   6.588   1.792  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.196   8.062   2.039  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.277   8.591   1.750  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.247   6.417   0.454  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.943   4.693  -0.043  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.715   5.825   0.906  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.381   6.165   2.584  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -1.824   6.879  -0.333  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.290   6.915   0.521  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.205   8.704   2.616  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.225  10.134   2.808  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.345  10.798   1.445  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.580  10.468   0.529  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.052  10.576   3.506  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.439   8.179   2.939  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.077  10.392   3.420  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.038  11.647   3.637  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.905  10.299   2.904  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.122  10.092   4.469  1.00  0.00           H  
ATOM    249  N   SER A  21      -2.313  11.676   1.296  1.00  0.00           N  
ATOM    250  CA  SER A  21      -2.564  12.340   0.039  1.00  0.00           C  
ATOM    251  C   SER A  21      -1.295  13.015  -0.487  1.00  0.00           C  
ATOM    252  O   SER A  21      -0.600  13.747   0.244  1.00  0.00           O  
ATOM    253  CB  SER A  21      -3.713  13.309   0.203  1.00  0.00           C  
ATOM    254  OG  SER A  21      -4.862  12.615   0.688  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.896  11.894   2.052  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.851  11.574  -0.666  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -3.439  14.083   0.904  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -3.952  13.748  -0.754  1.00  0.00           H  
ATOM    259  HG  SER A  21      -5.230  12.096  -0.039  1.00  0.00           H  
ATOM    260  N   GLY A  22      -1.006  12.755  -1.736  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.241  13.139  -2.331  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.040  11.894  -2.666  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.922  11.916  -3.528  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.655  12.278  -2.298  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       0.045  13.700  -3.234  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       0.805  13.743  -1.637  1.00  0.00           H  
ATOM    267  N   THR A  23       0.712  10.797  -2.004  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.277   9.511  -2.336  1.00  0.00           C  
ATOM    269  C   THR A  23       0.150   8.598  -2.777  1.00  0.00           C  
ATOM    270  O   THR A  23      -0.970   8.694  -2.257  1.00  0.00           O  
ATOM    271  CB  THR A  23       2.088   8.855  -1.173  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.274   8.658  -0.007  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.292   9.703  -0.811  1.00  0.00           C  
ATOM    274  H   THR A  23       0.061  10.836  -1.270  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.926   9.668  -3.186  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.439   7.893  -1.522  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.649   9.394   0.078  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.834   9.220  -0.010  1.00  0.00           H  
ATOM    279 HG22 THR A  23       2.961  10.680  -0.490  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.935   9.804  -1.673  1.00  0.00           H  
ATOM    281  N   THR A  24       0.409   7.766  -3.735  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.598   6.903  -4.271  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.302   5.450  -3.941  1.00  0.00           C  
ATOM    284  O   THR A  24       0.858   5.042  -3.884  1.00  0.00           O  
ATOM    285  CB  THR A  24      -0.734   7.101  -5.803  1.00  0.00           C  
ATOM    286  OG1 THR A  24       0.561   6.985  -6.449  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -1.327   8.463  -6.116  1.00  0.00           C  
ATOM    288  H   THR A  24       1.325   7.695  -4.099  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.537   7.176  -3.811  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.388   6.334  -6.192  1.00  0.00           H  
ATOM    291  HG1 THR A  24       1.266   7.164  -5.801  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -1.436   8.579  -7.184  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -0.673   9.234  -5.735  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -2.292   8.548  -5.641  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.331   4.690  -3.693  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.183   3.288  -3.398  1.00  0.00           C  
ATOM    297  C   CYS A  25      -0.965   2.525  -4.691  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.917   2.249  -5.441  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.417   2.758  -2.657  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.342   0.983  -2.240  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.230   5.085  -3.710  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.314   3.168  -2.769  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.534   3.304  -1.733  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.290   2.916  -3.272  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.273   2.229  -4.987  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.608   1.554  -6.204  1.00  0.00           C  
ATOM    307  C   GLN A  26       0.916   0.105  -5.923  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.713  -0.215  -5.037  1.00  0.00           O  
ATOM    309  CB  GLN A  26       1.787   2.237  -6.894  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.520   3.694  -7.244  1.00  0.00           C  
ATOM    311  CD  GLN A  26       2.656   4.347  -8.002  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       3.384   3.689  -8.759  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       2.818   5.629  -7.821  1.00  0.00           N  
ATOM    314  H   GLN A  26       0.997   2.457  -4.359  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.252   1.603  -6.855  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.643   2.196  -6.237  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.017   1.707  -7.806  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       0.628   3.746  -7.850  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       1.355   4.243  -6.327  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       2.207   6.100  -7.209  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       3.543   6.082  -8.303  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.263  -0.761  -6.642  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.464  -2.176  -6.490  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.746  -2.554  -7.206  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.849  -2.408  -8.433  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -0.726  -2.986  -7.069  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.517  -4.477  -6.864  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.041  -2.536  -6.443  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.367  -0.448  -7.323  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.563  -2.392  -5.435  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -0.773  -2.802  -8.131  1.00  0.00           H  
ATOM    332 HG11 VAL A  27       0.370  -4.793  -7.394  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -1.374  -5.018  -7.232  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -0.391  -4.675  -5.811  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.856  -3.109  -6.858  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.195  -1.487  -6.653  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -2.002  -2.684  -5.373  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.722  -2.977  -6.455  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.992  -3.337  -7.017  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.986  -4.825  -7.272  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.930  -5.278  -8.414  1.00  0.00           O  
ATOM    342  CB  LEU A  28       5.136  -2.949  -6.060  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.212  -1.476  -5.641  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.401  -1.247  -4.727  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.294  -0.560  -6.856  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.575  -3.090  -5.491  1.00  0.00           H  
ATOM    347  HA  LEU A  28       4.112  -2.814  -7.955  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       5.039  -3.542  -5.163  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       6.072  -3.206  -6.533  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.318  -1.228  -5.087  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       7.309  -1.527  -5.239  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.289  -1.846  -3.835  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.448  -0.204  -4.455  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       6.179  -0.805  -7.424  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       5.350   0.467  -6.527  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       4.416  -0.696  -7.471  1.00  0.00           H  
ATOM    357  N   ASN A  29       4.016  -5.568  -6.207  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.930  -7.006  -6.261  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.462  -7.363  -6.053  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.711  -6.515  -5.582  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.817  -7.637  -5.170  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.282  -7.262  -5.303  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.784  -7.042  -6.401  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.976  -7.178  -4.200  1.00  0.00           N  
ATOM    365  H   ASN A  29       4.027  -5.132  -5.328  1.00  0.00           H  
ATOM    366  HA  ASN A  29       4.247  -7.332  -7.241  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.463  -7.348  -4.193  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.739  -8.709  -5.268  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.537  -7.364  -3.340  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.923  -6.926  -4.256  1.00  0.00           H  
ATOM    371  N   PRO A  30       2.009  -8.596  -6.365  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.589  -8.972  -6.197  1.00  0.00           C  
ATOM    373  C   PRO A  30       0.094  -8.780  -4.754  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.055  -8.391  -4.519  1.00  0.00           O  
ATOM    375  CB  PRO A  30       0.561 -10.459  -6.572  1.00  0.00           C  
ATOM    376  CG  PRO A  30       1.750 -10.651  -7.445  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.802  -9.713  -6.921  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.045  -8.411  -6.869  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.626 -11.056  -5.675  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -0.356 -10.685  -7.098  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       2.092 -11.674  -7.383  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       1.495 -10.401  -8.464  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       3.372 -10.205  -6.149  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       3.448  -9.372  -7.717  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.962  -9.030  -3.799  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.596  -8.906  -2.406  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.169  -7.631  -1.803  1.00  0.00           C  
ATOM    388  O   TYR A  31       0.685  -7.150  -0.782  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.062 -10.135  -1.601  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.507 -11.460  -2.102  1.00  0.00           C  
ATOM    391  CD1 TYR A  31      -0.542 -12.081  -1.455  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.032 -12.075  -3.234  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -1.058 -13.271  -1.917  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.526 -13.261  -3.700  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.518 -13.858  -3.039  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -1.038 -15.034  -3.509  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.870  -9.319  -4.041  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.482  -8.854  -2.357  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.138 -10.201  -1.630  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       0.747 -10.014  -0.575  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.963 -11.619  -0.574  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       1.854 -11.609  -3.756  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -1.879 -13.741  -1.396  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       0.955 -13.713  -4.583  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -1.997 -14.983  -3.387  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.198  -7.083  -2.414  1.00  0.00           N  
ATOM    407  CA  TYR A  32       2.802  -5.888  -1.874  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.409  -4.652  -2.687  1.00  0.00           C  
ATOM    409  O   TYR A  32       2.827  -4.485  -3.837  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.318  -6.040  -1.836  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.033  -5.084  -0.905  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.567  -3.880  -1.356  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.189  -5.406   0.434  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.236  -3.032  -0.489  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       5.847  -4.567   1.302  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.370  -3.384   0.842  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.047  -2.556   1.717  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.531  -7.467  -3.251  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.444  -5.770  -0.860  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.556  -7.044  -1.521  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.709  -5.881  -2.831  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       5.456  -3.610  -2.397  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       4.780  -6.337   0.796  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       6.645  -2.101  -0.852  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       5.951  -4.843   2.341  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.665  -3.139   2.177  1.00  0.00           H  
ATOM    427  N   SER A  33       1.669  -3.790  -2.079  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.293  -2.538  -2.675  1.00  0.00           C  
ATOM    429  C   SER A  33       1.902  -1.463  -1.808  1.00  0.00           C  
ATOM    430  O   SER A  33       1.820  -1.562  -0.585  1.00  0.00           O  
ATOM    431  CB  SER A  33      -0.228  -2.415  -2.701  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.824  -3.559  -3.311  1.00  0.00           O  
ATOM    433  H   SER A  33       1.349  -3.994  -1.179  1.00  0.00           H  
ATOM    434  HA  SER A  33       1.699  -2.482  -3.674  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.591  -2.340  -1.687  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.522  -1.533  -3.250  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.741  -3.587  -3.005  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.493  -0.466  -2.394  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.239   0.501  -1.628  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.820   1.919  -1.991  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.469   2.195  -3.145  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.725   0.284  -1.900  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.664   1.107  -1.052  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.111   0.833  -1.376  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.736  -0.050  -0.803  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.659   1.584  -2.281  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.406  -0.335  -3.367  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.053   0.328  -0.579  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       4.958  -0.757  -1.731  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.917   0.513  -2.938  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.464   2.154  -1.226  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.492   0.876  -0.012  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.110   2.277  -2.703  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.604   1.448  -2.500  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.816   2.798  -1.007  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.487   4.191  -1.244  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.663   4.904  -1.895  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.775   4.994  -1.311  1.00  0.00           O  
ATOM    459  CB  CYS A  35       2.109   4.911   0.049  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.736   4.160   0.976  1.00  0.00           S  
ATOM    461  H   CYS A  35       3.030   2.490  -0.098  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.648   4.221  -1.922  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.967   4.929   0.703  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.830   5.928  -0.187  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.434   5.363  -3.087  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.376   6.105  -3.859  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.721   7.399  -4.251  1.00  0.00           C  
ATOM    468  O   LEU A  36       4.100   8.441  -3.734  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.821   5.327  -5.105  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.628   4.045  -4.867  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.908   3.344  -6.184  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.936   4.370  -4.167  1.00  0.00           C  
ATOM    473  OXT LEU A  36       2.739   7.369  -5.005  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.550   5.214  -3.497  1.00  0.00           H  
ATOM    475  HA  LEU A  36       5.229   6.315  -3.234  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.936   5.063  -5.664  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.418   5.988  -5.717  1.00  0.00           H  
ATOM    478  HG  LEU A  36       5.061   3.376  -4.236  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       4.976   3.078  -6.661  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.486   2.452  -5.995  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.468   4.002  -6.830  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.517   3.465  -4.056  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.731   4.781  -3.189  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.495   5.086  -4.751  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       4.661   9.720   5.366  1.00  0.00           C  
HETATM  487  C2  MAN A 101       3.511  10.386   6.189  1.00  0.00           C  
HETATM  488  C3  MAN A 101       3.868  11.804   6.597  1.00  0.00           C  
HETATM  489  C4  MAN A 101       5.350  11.909   6.847  1.00  0.00           C  
HETATM  490  C5  MAN A 101       6.108  11.675   5.521  1.00  0.00           C  
HETATM  491  C6  MAN A 101       7.502  11.099   5.707  1.00  0.00           C  
HETATM  492  O2  MAN A 101       3.260   9.686   7.380  1.00  0.00           O  
HETATM  493  O3  MAN A 101       3.190  12.089   7.810  1.00  0.00           O  
HETATM  494  O4  MAN A 101       5.629  13.204   7.358  1.00  0.00           O  
HETATM  495  O5  MAN A 101       5.374  10.737   4.667  1.00  0.00           O  
HETATM  496  O6  MAN A 101       8.042  10.682   4.452  1.00  0.00           O  
HETATM  497  H1  MAN A 101       5.368   9.225   6.046  1.00  0.00           H  
HETATM  498  H2  MAN A 101       2.587  10.455   5.592  1.00  0.00           H  
HETATM  499  H3  MAN A 101       3.569  12.495   5.797  1.00  0.00           H  
HETATM  500  H4  MAN A 101       5.646  11.136   7.572  1.00  0.00           H  
HETATM  501  H5  MAN A 101       6.168  12.609   4.942  1.00  0.00           H  
HETATM  502  H61 MAN A 101       7.443  10.256   6.408  1.00  0.00           H  
HETATM  503  H62 MAN A 101       8.154  11.864   6.154  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       2.693  10.302   7.865  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       3.436  12.989   8.048  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       6.581  13.274   7.507  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       7.299  10.577   3.841  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      -2.778   5.999   8.826  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.573   6.340   7.441  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.197   5.828   7.026  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.232   5.988   7.789  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.621   7.868   7.300  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.741   8.372   8.058  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.787   8.278   5.845  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.683   6.394   9.154  1.00  0.00           H  
ATOM      9  H2  THR A   1      -2.002   6.370   9.409  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.811   4.970   8.948  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.340   5.893   6.827  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.702   8.279   7.689  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.540   8.313   7.520  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.955   7.903   5.268  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.818   9.355   5.776  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.707   7.867   5.458  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.092   5.207   5.856  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.186   4.701   5.407  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.975   5.843   4.778  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.407   6.707   4.110  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.009   3.525   4.432  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.313   2.820   4.063  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.052   2.300   5.276  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.874   3.000   5.866  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.787   1.084   5.645  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.862   5.105   5.252  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.719   4.365   6.285  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.647   2.795   4.885  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.448   3.892   3.525  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.081   1.979   3.425  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.969   3.494   3.530  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       1.128   0.568   5.127  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.260   0.712   6.420  1.00  0.00           H  
ATOM     34  N   SER A   3       2.244   5.850   5.008  1.00  0.00           N  
ATOM     35  CA  SER A   3       3.116   6.919   4.586  1.00  0.00           C  
ATOM     36  C   SER A   3       3.777   6.607   3.249  1.00  0.00           C  
ATOM     37  O   SER A   3       3.507   5.567   2.639  1.00  0.00           O  
ATOM     38  CB  SER A   3       4.165   7.082   5.661  1.00  0.00           C  
ATOM     39  OG  SER A   3       4.740   5.784   5.966  1.00  0.00           O  
ATOM     40  H   SER A   3       2.665   5.090   5.470  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.552   7.837   4.523  1.00  0.00           H  
ATOM     42  HB2 SER A   3       4.942   7.742   5.305  1.00  0.00           H  
ATOM     43  HB3 SER A   3       3.706   7.487   6.551  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.631   7.514   2.790  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.382   7.318   1.571  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.318   6.141   1.780  1.00  0.00           C  
ATOM     47  O   HIS A   4       7.114   6.149   2.720  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.179   8.588   1.222  1.00  0.00           C  
ATOM     49  CG  HIS A   4       6.932   8.510  -0.079  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.290   8.372  -0.154  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.496   8.579  -1.354  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       8.660   8.362  -1.412  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       7.588   8.488  -2.166  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.770   8.343   3.298  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.689   7.091   0.775  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.502   9.427   1.157  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.894   8.774   2.008  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       8.921   8.294   0.601  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       5.468   8.684  -1.672  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       9.673   8.266  -1.768  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       7.618   8.984  -3.015  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.197   5.154   0.913  1.00  0.00           N  
ATOM     63  CA  ALA A   5       6.934   3.909   0.991  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.551   3.112   2.230  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.178   3.203   3.292  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.441   4.091   0.860  1.00  0.00           C  
ATOM     67  H   ALA A   5       5.555   5.264   0.175  1.00  0.00           H  
ATOM     68  HA  ALA A   5       6.587   3.329   0.147  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       8.658   4.665  -0.030  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       8.917   3.124   0.796  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       8.811   4.615   1.727  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.490   2.385   2.083  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.955   1.549   3.104  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.946   0.665   2.456  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.475   1.008   1.353  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.004   2.385   1.234  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.737   0.965   3.563  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.459   2.151   3.850  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.616  -0.452   3.063  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.657  -1.344   2.462  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.257  -0.878   2.766  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.813  -0.914   3.904  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.863  -2.798   2.879  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.896  -3.766   2.192  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.208  -5.217   2.491  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.353  -5.589   2.726  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.209  -6.043   2.467  1.00  0.00           N  
ATOM     88  H   GLN A   7       4.000  -0.672   3.940  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.803  -1.262   1.394  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.873  -3.092   2.632  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.723  -2.880   3.946  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.903  -3.559   2.565  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       1.902  -3.601   1.125  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.318  -5.701   2.262  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.384  -6.988   2.667  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.595  -0.411   1.756  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.741   0.119   1.887  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.817  -0.943   1.794  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.692  -1.000   2.628  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.958   1.211   0.856  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.249   0.806  -0.785  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.033  -0.393   0.876  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.818   0.573   2.865  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.017   1.374   0.726  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.493   2.124   1.197  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.749  -1.804   0.814  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.822  -2.746   0.678  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.599  -3.771  -0.375  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.941  -3.570  -1.543  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.984  -1.798   0.205  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -2.964  -3.251   1.621  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.720  -2.196   0.446  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.992  -4.835   0.017  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.829  -5.959  -0.850  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.651  -7.083  -0.297  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.284  -6.898   0.760  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.682  -4.893   0.940  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -2.161  -5.701  -1.844  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.791  -6.256  -0.866  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.677  -8.221  -0.960  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.408  -9.375  -0.439  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.797  -9.781   0.909  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.604 -10.075   0.987  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.369 -10.585  -1.418  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.942 -10.181  -2.788  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -4.158 -11.768  -0.839  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.872 -11.275  -3.841  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.201  -8.295  -1.816  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.433  -9.071  -0.278  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.341 -10.892  -1.542  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.980  -9.908  -2.670  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.394  -9.326  -3.158  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -3.728 -12.065   0.107  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -4.117 -12.600  -1.525  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -5.188 -11.474  -0.690  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -2.843 -11.567  -3.990  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -4.274 -10.903  -4.773  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.446 -12.129  -3.514  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.588  -9.719   1.959  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.098 -10.057   3.273  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.993  -8.842   4.163  1.00  0.00           C  
ATOM    142  O   GLY A  12      -2.870  -8.959   5.381  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.524  -9.443   1.863  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -3.772 -10.766   3.729  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.120 -10.507   3.181  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.054  -7.674   3.565  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -2.956  -6.445   4.309  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.287  -5.715   4.214  1.00  0.00           C  
ATOM    149  O   TYR A  13      -4.741  -5.409   3.116  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -1.839  -5.575   3.721  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.400  -4.438   4.617  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -2.096  -3.240   4.665  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -0.280  -4.575   5.420  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -1.688  -2.215   5.491  1.00  0.00           C  
ATOM    155  CE2 TYR A  13       0.135  -3.559   6.244  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -0.571  -2.383   6.281  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -0.157  -1.371   7.113  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.195  -7.635   2.594  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.731  -6.677   5.339  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -0.980  -6.196   3.518  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.185  -5.151   2.790  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -2.971  -3.115   4.044  1.00  0.00           H  
ATOM    163  HD2 TYR A  13       0.274  -5.501   5.388  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -2.242  -1.288   5.507  1.00  0.00           H  
ATOM    165  HE2 TYR A  13       1.011  -3.688   6.863  1.00  0.00           H  
ATOM    166  HH  TYR A  13       0.789  -1.252   6.952  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.905  -5.447   5.335  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.184  -4.764   5.343  1.00  0.00           C  
ATOM    169  C   SER A  14      -6.224  -3.656   6.402  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.306  -3.179   6.800  1.00  0.00           O  
ATOM    171  CB  SER A  14      -7.308  -5.782   5.531  1.00  0.00           C  
ATOM    172  OG  SER A  14      -7.031  -6.670   6.617  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.494  -5.718   6.184  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.299  -4.301   4.374  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -8.237  -5.266   5.727  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -7.400  -6.362   4.626  1.00  0.00           H  
ATOM    177  HG  SER A  14      -6.814  -6.145   7.398  1.00  0.00           H  
ATOM    178  N   GLY A  15      -5.045  -3.253   6.843  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.914  -2.167   7.795  1.00  0.00           C  
ATOM    180  C   GLY A  15      -5.062  -0.818   7.109  1.00  0.00           C  
ATOM    181  O   GLY A  15      -6.049  -0.600   6.396  1.00  0.00           O  
ATOM    182  H   GLY A  15      -4.246  -3.718   6.516  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -5.668  -2.265   8.560  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -3.939  -2.224   8.255  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.130   0.119   7.303  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.169   1.409   6.619  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.944   1.264   5.107  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.818   1.310   4.629  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -3.030   2.213   7.259  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -2.121   1.189   7.844  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -2.988   0.023   8.228  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.113   1.907   6.783  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -2.534   2.798   6.497  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -3.428   2.870   8.018  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -1.393   0.881   7.107  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -1.622   1.588   8.715  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.456  -0.907   8.088  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -3.316   0.117   9.252  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.027   1.054   4.375  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.961   0.890   2.932  1.00  0.00           C  
ATOM    201  C   THR A  17      -5.015   2.238   2.234  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.985   2.332   1.003  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.094  -0.036   2.417  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.377   0.442   2.883  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.884  -1.469   2.896  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.898   0.965   4.814  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.011   0.427   2.706  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.083  -0.019   1.337  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -8.039   0.126   2.253  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -5.870  -1.486   3.976  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -4.939  -1.840   2.523  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -6.687  -2.094   2.533  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.105   3.269   3.034  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.139   4.615   2.560  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.764   5.243   2.763  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.164   5.146   3.859  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.261   5.450   3.270  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.096   5.449   4.783  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.322   6.876   2.734  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.109   3.103   3.997  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.345   4.575   1.501  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.203   4.968   3.054  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -5.139   5.877   5.042  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.152   4.437   5.153  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -6.884   6.037   5.227  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -5.370   7.361   2.894  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -7.095   7.424   3.253  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -6.546   6.860   1.678  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.261   5.830   1.727  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.968   6.463   1.763  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.126   7.916   2.107  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.206   8.494   1.892  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.269   6.324   0.412  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.033   4.604  -0.114  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.782   5.857   0.897  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.369   5.976   2.518  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -1.842   6.819  -0.358  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.294   6.783   0.475  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.091   8.486   2.692  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.045   9.901   2.988  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.261  10.674   1.698  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.672  10.324   0.654  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.296  10.257   3.624  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.334   7.917   2.961  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.840  10.124   3.682  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.324  11.312   3.852  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       1.096  10.015   2.939  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.434   9.692   4.535  1.00  0.00           H  
ATOM    249  N   SER A  21      -2.130  11.664   1.744  1.00  0.00           N  
ATOM    250  CA  SER A  21      -2.469  12.436   0.570  1.00  0.00           C  
ATOM    251  C   SER A  21      -1.232  13.019  -0.119  1.00  0.00           C  
ATOM    252  O   SER A  21      -0.370  13.660   0.519  1.00  0.00           O  
ATOM    253  CB  SER A  21      -3.528  13.488   0.908  1.00  0.00           C  
ATOM    254  OG  SER A  21      -3.206  14.171   2.106  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.564  11.891   2.595  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.901  11.734  -0.128  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -3.589  14.204   0.102  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -4.484  13.000   1.030  1.00  0.00           H  
ATOM    259  HG  SER A  21      -4.033  14.516   2.466  1.00  0.00           H  
ATOM    260  N   GLY A  22      -1.140  12.756  -1.405  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.004  13.149  -2.169  1.00  0.00           C  
ATOM    262  C   GLY A  22       0.790  11.935  -2.624  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.705  12.050  -3.431  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.864  12.275  -1.862  1.00  0.00           H  
ATOM    265  HA2 GLY A  22      -0.323  13.709  -3.033  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       0.644  13.771  -1.560  1.00  0.00           H  
ATOM    267  N   THR A  23       0.433  10.771  -2.103  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.057   9.534  -2.515  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.024   8.536  -2.921  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.131   8.544  -2.349  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.975   8.924  -1.406  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.234   8.646  -0.206  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.126   9.859  -1.069  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.275  10.733  -1.425  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.656   9.758  -3.387  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.382   8.001  -1.791  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.614   9.367  -0.029  1.00  0.00           H  
ATOM    278 HG21 THR A  23       2.732  10.797  -0.705  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.714  10.041  -1.956  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.744   9.407  -0.308  1.00  0.00           H  
ATOM    281  N   THR A  24       0.260   7.712  -3.899  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.706   6.756  -4.380  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.290   5.330  -4.033  1.00  0.00           C  
ATOM    284  O   THR A  24       0.888   4.998  -4.086  1.00  0.00           O  
ATOM    285  CB  THR A  24      -0.943   6.908  -5.911  1.00  0.00           C  
ATOM    286  OG1 THR A  24       0.314   6.941  -6.639  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -1.738   8.169  -6.218  1.00  0.00           C  
ATOM    288  H   THR A  24       1.156   7.723  -4.308  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.632   6.972  -3.867  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.505   6.051  -6.249  1.00  0.00           H  
ATOM    291  HG1 THR A  24       1.070   6.843  -6.031  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -2.696   8.117  -5.724  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -1.883   8.256  -7.284  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -1.195   9.032  -5.861  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.239   4.506  -3.648  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -0.945   3.126  -3.316  1.00  0.00           C  
ATOM    297  C   CYS A  25      -0.665   2.363  -4.591  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.578   2.069  -5.373  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.106   2.481  -2.538  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -1.835   0.736  -2.043  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.164   4.829  -3.593  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.054   3.116  -2.705  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.283   3.051  -1.637  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -2.992   2.519  -3.155  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.583   2.113  -4.841  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.997   1.421  -6.016  1.00  0.00           C  
ATOM    307  C   GLN A  26       1.063  -0.038  -5.750  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.870  -0.498  -4.946  1.00  0.00           O  
ATOM    309  CB  GLN A  26       2.352   1.924  -6.500  1.00  0.00           C  
ATOM    310  CG  GLN A  26       2.365   3.374  -6.951  1.00  0.00           C  
ATOM    311  CD  GLN A  26       1.569   3.613  -8.219  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       0.585   2.934  -8.507  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       1.989   4.560  -8.987  1.00  0.00           N  
ATOM    314  H   GLN A  26       1.281   2.400  -4.206  1.00  0.00           H  
ATOM    315  HA  GLN A  26       0.269   1.593  -6.796  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       3.067   1.811  -5.699  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.659   1.307  -7.331  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       1.951   3.988  -6.165  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       3.387   3.666  -7.129  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       2.782   5.069  -8.706  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       1.528   4.737  -9.833  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.206  -0.758  -6.386  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.198  -2.192  -6.281  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.342  -2.706  -7.121  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.274  -2.696  -8.359  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -1.138  -2.791  -6.786  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -1.178  -4.307  -6.590  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.308  -2.125  -6.086  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.446  -0.303  -6.962  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.355  -2.465  -5.247  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -1.217  -2.591  -7.845  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -2.119  -4.695  -6.951  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -1.073  -4.535  -5.539  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -0.363  -4.759  -7.137  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.265  -2.335  -5.028  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -3.240  -2.481  -6.500  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -2.223  -1.058  -6.241  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.414  -3.054  -6.478  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.577  -3.508  -7.172  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.447  -4.990  -7.397  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.267  -5.440  -8.525  1.00  0.00           O  
ATOM    342  CB  LEU A  28       4.850  -3.161  -6.381  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.045  -1.671  -6.047  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.326  -1.456  -5.267  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.040  -0.819  -7.309  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.414  -3.034  -5.496  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.605  -3.015  -8.132  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.832  -3.712  -5.452  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.704  -3.490  -6.956  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.227  -1.351  -5.418  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.287  -2.019  -4.346  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.435  -0.406  -5.039  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       7.168  -1.787  -5.855  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       4.082  -0.912  -7.798  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       5.818  -1.160  -7.976  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       5.211   0.215  -7.049  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.541  -5.734  -6.338  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.326  -7.162  -6.379  1.00  0.00           C  
ATOM    359  C   ASN A  29       1.881  -7.406  -5.981  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.262  -6.505  -5.436  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.287  -7.897  -5.427  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.748  -7.678  -5.771  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.108  -7.453  -6.930  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.596  -7.762  -4.785  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.683  -5.302  -5.467  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.477  -7.492  -7.394  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.115  -7.557  -4.418  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.079  -8.957  -5.480  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.258  -7.968  -3.886  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.546  -7.616  -4.978  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.307  -8.606  -6.211  1.00  0.00           N  
ATOM    372  CA  PRO A  30      -0.085  -8.886  -5.805  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.270  -8.756  -4.280  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.346  -8.402  -3.780  1.00  0.00           O  
ATOM    375  CB  PRO A  30      -0.299 -10.343  -6.245  1.00  0.00           C  
ATOM    376  CG  PRO A  30       0.727 -10.575  -7.305  1.00  0.00           C  
ATOM    377  CD  PRO A  30       1.916  -9.760  -6.909  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.784  -8.235  -6.311  1.00  0.00           H  
ATOM    379  HB2 PRO A  30      -0.154 -10.997  -5.399  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -1.300 -10.464  -6.630  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       0.987 -11.624  -7.344  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.350 -10.246  -8.261  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.547 -10.328  -6.242  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.470  -9.439  -7.779  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.785  -9.036  -3.547  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.727  -8.952  -2.111  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.381  -7.664  -1.595  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.023  -7.167  -0.528  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.427 -10.174  -1.492  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.766 -11.511  -1.799  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       1.014 -12.181  -2.990  1.00  0.00           C  
ATOM    392  CD2 TYR A  31      -0.092 -12.104  -0.887  1.00  0.00           C  
ATOM    393  CE1 TYR A  31       0.421 -13.395  -3.264  1.00  0.00           C  
ATOM    394  CE2 TYR A  31      -0.689 -13.317  -1.155  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.428 -13.958  -2.343  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -1.022 -15.165  -2.611  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.608  -9.312  -3.999  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.309  -8.969  -1.811  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.440 -10.223  -1.861  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.455 -10.055  -0.421  1.00  0.00           H  
ATOM    401  HD1 TYR A  31       1.677 -11.735  -3.715  1.00  0.00           H  
ATOM    402  HD2 TYR A  31      -0.298 -11.601   0.046  1.00  0.00           H  
ATOM    403  HE1 TYR A  31       0.631 -13.896  -4.198  1.00  0.00           H  
ATOM    404  HE2 TYR A  31      -1.358 -13.763  -0.432  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -0.342 -15.788  -2.893  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.307  -7.110  -2.353  1.00  0.00           N  
ATOM    407  CA  TYR A  32       2.994  -5.908  -1.919  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.540  -4.656  -2.670  1.00  0.00           C  
ATOM    409  O   TYR A  32       2.801  -4.511  -3.865  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.516  -6.070  -1.979  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.262  -4.905  -1.371  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.327  -4.753   0.007  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.892  -3.954  -2.165  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       5.992  -3.693   0.576  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.564  -2.890  -1.599  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.608  -2.763  -0.229  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.270  -1.700   0.341  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.499  -7.479  -3.236  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.716  -5.770  -0.884  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.798  -6.960  -1.438  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.829  -6.166  -3.008  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       4.843  -5.483   0.640  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       5.852  -4.056  -3.239  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       6.034  -3.593   1.650  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       7.048  -2.158  -2.229  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.787  -2.052   1.076  1.00  0.00           H  
ATOM    427  N   SER A  33       1.934  -3.750  -1.967  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.532  -2.482  -2.522  1.00  0.00           C  
ATOM    429  C   SER A  33       2.222  -1.386  -1.710  1.00  0.00           C  
ATOM    430  O   SER A  33       2.267  -1.481  -0.486  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.014  -2.349  -2.457  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.614  -3.449  -3.100  1.00  0.00           O  
ATOM    433  H   SER A  33       1.745  -3.926  -1.025  1.00  0.00           H  
ATOM    434  HA  SER A  33       1.868  -2.439  -3.548  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.306  -2.342  -1.424  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.296  -1.436  -2.943  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.531  -3.506  -2.803  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.755  -0.378  -2.372  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.561   0.647  -1.713  1.00  0.00           C  
ATOM    440  C   GLN A  34       3.037   2.054  -2.051  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.748   2.344  -3.202  1.00  0.00           O  
ATOM    442  CB  GLN A  34       5.013   0.489  -2.182  1.00  0.00           C  
ATOM    443  CG  GLN A  34       6.027   1.374  -1.485  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.433   1.163  -2.023  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.875   1.834  -2.951  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       8.136   0.219  -1.471  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.590  -0.298  -3.341  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.521   0.490  -0.645  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.314  -0.535  -2.017  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.051   0.699  -3.241  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.746   2.406  -1.635  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       6.024   1.154  -0.429  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.745  -0.317  -0.739  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       9.039   0.060  -1.814  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.891   2.904  -1.046  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.438   4.287  -1.270  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.536   5.149  -1.890  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.534   5.486  -1.230  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.972   4.930   0.028  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.645   4.034   0.868  1.00  0.00           S  
ATOM    461  H   CYS A  35       3.050   2.592  -0.130  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.605   4.252  -1.957  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.807   4.987   0.711  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.617   5.929  -0.181  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.355   5.489  -3.131  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.260   6.315  -3.872  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.466   7.416  -4.530  1.00  0.00           C  
ATOM    468  O   LEU A  36       2.621   7.119  -5.394  1.00  0.00           O  
ATOM    469  CB  LEU A  36       5.021   5.501  -4.919  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.952   4.411  -4.382  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       6.556   3.630  -5.528  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       7.055   5.022  -3.523  1.00  0.00           C  
ATOM    473  OXT LEU A  36       3.657   8.581  -4.184  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.548   5.184  -3.608  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.959   6.758  -3.179  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       4.293   5.034  -5.566  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.612   6.186  -5.509  1.00  0.00           H  
ATOM    478  HG  LEU A  36       5.382   3.727  -3.770  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       7.206   2.864  -5.132  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       7.124   4.295  -6.161  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       5.768   3.169  -6.103  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.708   4.237  -3.167  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.617   5.528  -2.675  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.626   5.724  -4.112  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       5.623   5.832   7.024  1.00  0.00           C  
HETATM  487  C2  MAN A 101       6.242   4.431   7.241  1.00  0.00           C  
HETATM  488  C3  MAN A 101       6.887   4.337   8.632  1.00  0.00           C  
HETATM  489  C4  MAN A 101       7.212   5.731   9.144  1.00  0.00           C  
HETATM  490  C5  MAN A 101       5.898   6.537   9.312  1.00  0.00           C  
HETATM  491  C6  MAN A 101       6.096   8.039   9.272  1.00  0.00           C  
HETATM  492  O2  MAN A 101       7.227   4.152   6.247  1.00  0.00           O  
HETATM  493  O3  MAN A 101       8.096   3.618   8.522  1.00  0.00           O  
HETATM  494  O4  MAN A 101       7.883   5.617  10.379  1.00  0.00           O  
HETATM  495  O5  MAN A 101       4.980   6.232   8.229  1.00  0.00           O  
HETATM  496  O6  MAN A 101       4.842   8.706   9.074  1.00  0.00           O  
HETATM  497  H1  MAN A 101       6.440   6.532   6.798  1.00  0.00           H  
HETATM  498  H2  MAN A 101       5.417   3.707   7.173  1.00  0.00           H  
HETATM  499  H3  MAN A 101       6.196   3.847   9.335  1.00  0.00           H  
HETATM  500  H4  MAN A 101       7.860   6.252   8.424  1.00  0.00           H  
HETATM  501  H5  MAN A 101       5.359   6.258  10.229  1.00  0.00           H  
HETATM  502  H61 MAN A 101       6.808   8.275   8.468  1.00  0.00           H  
HETATM  503  H62 MAN A 101       6.544   8.367  10.221  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       6.798   4.235   5.385  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       8.596   4.096   7.845  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       8.706   5.151  10.186  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       4.195   8.039   8.799  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      -2.743   6.544   8.606  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.689   6.493   7.160  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.383   5.819   6.776  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.478   5.702   7.618  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.771   7.937   6.543  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.027   7.866   5.141  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.474   8.714   6.760  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.589   7.045   8.944  1.00  0.00           H  
ATOM      9  H2  THR A   1      -1.866   6.945   8.995  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.788   5.564   8.949  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.511   5.895   6.798  1.00  0.00           H  
ATOM     12  HB  THR A   1      -3.581   8.475   7.011  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.760   8.452   4.916  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.247   8.742   7.816  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.589   9.722   6.389  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.669   8.223   6.232  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.267   5.367   5.559  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -0.054   4.765   5.144  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.824   5.819   4.488  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.353   6.654   3.702  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.288   3.555   4.238  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.978   2.746   3.979  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.613   2.237   5.268  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.457   2.908   5.879  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.247   1.062   5.675  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.999   5.466   4.905  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.452   4.443   6.044  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -1.019   2.909   4.702  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.672   3.899   3.288  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.733   1.896   3.358  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.692   3.372   3.464  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.596   0.571   5.119  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.590   0.686   6.511  1.00  0.00           H  
ATOM     34  N   SER A   3       2.057   5.788   4.839  1.00  0.00           N  
ATOM     35  CA  SER A   3       3.035   6.750   4.424  1.00  0.00           C  
ATOM     36  C   SER A   3       3.736   6.273   3.150  1.00  0.00           C  
ATOM     37  O   SER A   3       3.518   5.132   2.685  1.00  0.00           O  
ATOM     38  CB  SER A   3       4.032   6.847   5.560  1.00  0.00           C  
ATOM     39  OG  SER A   3       4.545   5.515   5.808  1.00  0.00           O  
ATOM     40  H   SER A   3       2.375   5.055   5.407  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.577   7.716   4.282  1.00  0.00           H  
ATOM     42  HB2 SER A   3       4.838   7.509   5.276  1.00  0.00           H  
ATOM     43  HB3 SER A   3       3.533   7.209   6.448  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.569   7.130   2.601  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.364   6.831   1.428  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.243   5.597   1.686  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.823   5.463   2.762  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.235   8.048   1.083  1.00  0.00           C  
ATOM     49  CG  HIS A   4       7.058   7.909  -0.159  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.404   7.652  -0.143  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.715   8.013  -1.461  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       8.851   7.604  -1.371  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       7.849   7.819  -2.191  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.646   8.024   3.003  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.695   6.632   0.603  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.597   8.908   0.951  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.906   8.231   1.909  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       8.959   7.531   0.662  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       5.726   8.215  -1.847  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       9.872   7.417  -1.666  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       7.972   8.212  -3.086  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.258   4.684   0.707  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.060   3.446   0.727  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.546   2.417   1.745  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.204   1.406   2.009  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.553   3.733   0.917  1.00  0.00           C  
ATOM     67  H   ALA A   5       5.680   4.845  -0.073  1.00  0.00           H  
ATOM     68  HA  ALA A   5       6.929   3.001  -0.250  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       8.881   4.452   0.181  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.117   2.817   0.811  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       8.710   4.136   1.906  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.376   2.664   2.294  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.775   1.719   3.196  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.767   0.858   2.474  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.235   1.280   1.447  1.00  0.00           O  
ATOM     76  H   GLY A   6       4.911   3.506   2.103  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.549   1.087   3.607  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.276   2.250   3.992  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.501  -0.334   2.999  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.560  -1.265   2.378  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.141  -0.738   2.518  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.601  -0.688   3.608  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.683  -2.663   3.002  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.758  -3.734   2.398  1.00  0.00           C  
ATOM     85  CD  GLN A   7       1.938  -5.077   3.091  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       2.258  -5.126   4.263  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.758  -6.165   2.386  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.929  -0.583   3.845  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.799  -1.323   1.327  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.701  -3.004   2.884  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.464  -2.586   4.057  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.736  -3.409   2.547  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       1.942  -3.839   1.340  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       1.505  -6.138   1.435  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.902  -7.016   2.853  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.564  -0.337   1.425  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.750   0.268   1.443  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.868  -0.715   1.223  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.941  -0.537   1.750  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.846   1.354   0.405  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.428   0.794  -1.286  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.052  -0.420   0.576  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.886   0.733   2.409  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.868   1.707   0.407  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.183   2.164   0.667  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.642  -1.754   0.460  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.751  -2.617   0.167  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.402  -3.764  -0.706  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.544  -3.695  -1.924  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.745  -1.924   0.107  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.159  -3.007   1.086  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.513  -2.029  -0.325  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.916  -4.792  -0.106  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.645  -5.994  -0.820  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.586  -7.052  -0.352  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.281  -6.844   0.657  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.764  -4.765   0.861  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -1.771  -5.821  -1.879  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.631  -6.312  -0.624  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.664  -8.143  -1.063  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.509  -9.253  -0.665  1.00  0.00           C  
ATOM    122  C   ILE A  11      -3.048  -9.773   0.699  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.903 -10.171   0.862  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.479 -10.402  -1.719  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.997  -9.889  -3.076  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -4.309 -11.602  -1.244  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.918 -10.905  -4.202  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.138  -8.217  -1.892  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.520  -8.881  -0.571  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.454 -10.725  -1.838  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -5.033  -9.604  -2.970  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.420  -9.023  -3.366  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -3.900 -11.975  -0.317  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -4.277 -12.383  -1.990  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -5.331 -11.292  -1.090  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -4.513 -11.769  -3.946  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -2.889 -11.204  -4.344  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.296 -10.463  -5.113  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.918  -9.680   1.675  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.583 -10.147   2.997  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.309  -9.002   3.944  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.158  -9.201   5.150  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.796  -9.275   1.505  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.399 -10.740   3.383  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.699 -10.764   2.933  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.236  -7.803   3.410  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.020  -6.638   4.229  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.360  -6.012   4.569  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.038  -5.434   3.707  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.085  -5.643   3.529  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.834  -4.352   4.290  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -2.434  -3.176   3.888  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -0.994  -4.309   5.397  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -2.211  -1.997   4.544  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -0.766  -3.119   6.071  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.380  -1.964   5.631  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -1.169  -0.769   6.285  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.348  -7.696   2.440  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.560  -6.975   5.148  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.125  -6.113   3.371  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.506  -5.388   2.568  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -3.091  -3.193   3.033  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -0.520  -5.221   5.732  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -2.695  -1.093   4.206  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -0.109  -3.097   6.928  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -1.929  -0.205   6.075  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.728  -6.149   5.812  1.00  0.00           N  
ATOM    168  CA  SER A  14      -5.991  -5.693   6.337  1.00  0.00           C  
ATOM    169  C   SER A  14      -5.834  -4.403   7.158  1.00  0.00           C  
ATOM    170  O   SER A  14      -6.781  -3.931   7.806  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.529  -6.821   7.196  1.00  0.00           C  
ATOM    172  OG  SER A  14      -5.453  -7.407   7.945  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.149  -6.616   6.451  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.677  -5.531   5.520  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.276  -6.439   7.876  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -6.966  -7.584   6.570  1.00  0.00           H  
ATOM    177  HG  SER A  14      -5.604  -8.362   7.955  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.646  -3.840   7.125  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.372  -2.632   7.869  1.00  0.00           C  
ATOM    180  C   GLY A  15      -4.861  -1.382   7.146  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.697  -1.480   6.239  1.00  0.00           O  
ATOM    182  H   GLY A  15      -3.955  -4.263   6.577  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -4.855  -2.699   8.833  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -3.305  -2.559   8.013  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.381  -0.191   7.542  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.748   1.074   6.888  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.301   1.078   5.429  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.108   0.955   5.135  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -3.983   2.131   7.692  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -2.894   1.377   8.367  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -3.450   0.025   8.660  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.811   1.252   6.940  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -3.595   2.885   7.024  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -4.650   2.582   8.410  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -2.042   1.292   7.707  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -2.608   1.872   9.283  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -2.658  -0.708   8.665  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -3.976   0.024   9.605  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.251   1.182   4.542  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.999   1.087   3.130  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.923   2.450   2.445  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.455   2.560   1.304  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.085   0.211   2.489  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.376   0.596   3.023  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.838  -1.265   2.776  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.182   1.317   4.816  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.050   0.592   2.974  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.073   0.380   1.422  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.747   1.246   2.412  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -5.811  -1.426   3.844  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -4.897  -1.565   2.342  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -6.637  -1.851   2.345  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.382   3.483   3.119  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.346   4.811   2.546  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.939   5.401   2.679  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.280   5.230   3.709  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.420   5.764   3.172  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.168   6.043   4.655  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.532   7.062   2.380  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.747   3.340   4.017  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.551   4.701   1.490  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.369   5.253   3.103  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.163   5.116   5.207  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.950   6.682   5.040  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -5.214   6.537   4.769  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -5.580   7.569   2.389  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -7.288   7.693   2.824  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -6.809   6.837   1.360  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.478   6.041   1.638  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.171   6.651   1.639  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.290   8.126   1.959  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.347   8.750   1.705  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.491   6.470   0.282  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.174   4.742  -0.182  1.00  0.00           S  
ATOM    235  H   CYS A  19      -4.036   6.127   0.840  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.572   6.166   2.397  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -2.119   6.895  -0.487  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.545   6.989   0.290  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.240   8.677   2.521  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.172  10.083   2.855  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.297  10.959   1.601  1.00  0.00           C  
ATOM    242  O   ALA A  20      -1.009  10.511   0.469  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.121  10.380   3.592  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.478   8.095   2.745  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.998  10.296   3.519  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.188   9.760   4.474  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.135  11.421   3.879  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.959  10.173   2.942  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.737  12.174   1.798  1.00  0.00           N  
ATOM    250  CA  SER A  21      -1.931  13.131   0.736  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.628  13.385  -0.033  1.00  0.00           C  
ATOM    252  O   SER A  21       0.368  13.826   0.550  1.00  0.00           O  
ATOM    253  CB  SER A  21      -2.471  14.405   1.364  1.00  0.00           C  
ATOM    254  OG  SER A  21      -1.765  14.688   2.572  1.00  0.00           O  
ATOM    255  H   SER A  21      -1.937  12.477   2.709  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.676  12.743   0.058  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.325  15.227   0.678  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -3.521  14.295   1.591  1.00  0.00           H  
ATOM    259  HG  SER A  21      -0.824  14.576   2.381  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.637  13.076  -1.310  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.540  13.252  -2.123  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.115  11.929  -2.563  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.994  11.882  -3.417  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.449  12.719  -1.731  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       0.283  13.834  -2.995  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.286  13.784  -1.553  1.00  0.00           H  
ATOM    267  N   THR A  23       0.628  10.852  -1.974  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.072   9.528  -2.343  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.115   8.708  -2.840  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.278   8.980  -2.452  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.753   8.778  -1.154  1.00  0.00           C  
ATOM    272  OG1 THR A  23       0.845   8.629  -0.058  1.00  0.00           O  
ATOM    273  CG2 THR A  23       2.997   9.507  -0.668  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.054  10.946  -1.275  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.786   9.632  -3.147  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.041   7.798  -1.504  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.300   9.420   0.039  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.412   8.980   0.179  1.00  0.00           H  
ATOM    279 HG22 THR A  23       2.739  10.514  -0.377  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.725   9.530  -1.464  1.00  0.00           H  
ATOM    281  N   THR A  24       0.147   7.759  -3.710  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.872   6.863  -4.203  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.496   5.422  -3.903  1.00  0.00           C  
ATOM    284  O   THR A  24       0.686   5.096  -3.841  1.00  0.00           O  
ATOM    285  CB  THR A  24      -1.103   7.043  -5.717  1.00  0.00           C  
ATOM    286  OG1 THR A  24       0.152   7.084  -6.426  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -1.892   8.303  -5.999  1.00  0.00           C  
ATOM    288  H   THR A  24       1.065   7.651  -4.052  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.787   7.099  -3.680  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.665   6.193  -6.074  1.00  0.00           H  
ATOM    291  HG1 THR A  24       0.901   7.129  -5.811  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -1.351   9.158  -5.622  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -2.857   8.242  -5.516  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -2.030   8.408  -7.065  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.474   4.582  -3.692  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.224   3.186  -3.405  1.00  0.00           C  
ATOM    297  C   CYS A  25      -0.876   2.455  -4.694  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.749   2.198  -5.539  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.444   2.543  -2.726  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.209   0.792  -2.259  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.400   4.906  -3.739  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.378   3.133  -2.737  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.677   3.090  -1.824  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.287   2.593  -3.399  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.391   2.170  -4.870  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.870   1.512  -6.057  1.00  0.00           C  
ATOM    307  C   GLN A  26       1.039   0.045  -5.796  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.840  -0.360  -4.942  1.00  0.00           O  
ATOM    309  CB  GLN A  26       2.198   2.117  -6.503  1.00  0.00           C  
ATOM    310  CG  GLN A  26       2.152   3.616  -6.765  1.00  0.00           C  
ATOM    311  CD  GLN A  26       1.255   4.024  -7.922  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       0.248   3.376  -8.240  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       1.610   5.090  -8.558  1.00  0.00           N  
ATOM    314  H   GLN A  26       1.049   2.399  -4.174  1.00  0.00           H  
ATOM    315  HA  GLN A  26       0.143   1.648  -6.842  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.934   1.935  -5.734  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.519   1.625  -7.410  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       1.807   4.122  -5.875  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       3.158   3.936  -6.991  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       2.418   5.563  -8.264  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       1.065   5.400  -9.313  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.299  -0.746  -6.512  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.338  -2.173  -6.348  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.442  -2.744  -7.220  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.331  -2.781  -8.453  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -1.018  -2.827  -6.701  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.990  -4.321  -6.414  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.150  -2.153  -5.934  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.287  -0.367  -7.202  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.572  -2.382  -5.314  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -1.194  -2.689  -7.759  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -1.939  -4.759  -6.680  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -0.802  -4.479  -5.362  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -0.203  -4.783  -6.992  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -1.973  -2.253  -4.873  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -3.090  -2.621  -6.187  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -2.183  -1.106  -6.194  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.516  -3.131  -6.586  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.666  -3.659  -7.284  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.505  -5.158  -7.415  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.299  -5.688  -8.497  1.00  0.00           O  
ATOM    342  CB  LEU A  28       4.951  -3.336  -6.502  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.192  -1.861  -6.161  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.466  -1.712  -5.362  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.245  -1.003  -7.421  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.517  -3.075  -5.607  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.718  -3.207  -8.263  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.925  -3.885  -5.573  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.795  -3.689  -7.074  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.380  -1.512  -5.541  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.621  -0.670  -5.130  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.300  -2.083  -5.941  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.387  -2.275  -4.445  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       6.033  -1.358  -8.067  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       5.440   0.024  -7.148  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       4.299  -1.059  -7.940  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.604  -5.826  -6.303  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.397  -7.251  -6.230  1.00  0.00           C  
ATOM    359  C   ASN A  29       1.952  -7.470  -5.823  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.284  -6.510  -5.482  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.355  -7.891  -5.210  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.816  -7.824  -5.614  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.326  -8.710  -6.306  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.507  -6.803  -5.178  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.741  -5.329  -5.467  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.562  -7.670  -7.211  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.248  -7.379  -4.266  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.083  -8.928  -5.080  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.066  -6.129  -4.619  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.457  -6.748  -5.411  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.410  -8.700  -5.860  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.036  -8.932  -5.409  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.120  -8.687  -3.906  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.182  -8.286  -3.437  1.00  0.00           O  
ATOM    375  CB  PRO A  30      -0.216 -10.413  -5.731  1.00  0.00           C  
ATOM    376  CG  PRO A  30       0.820 -10.762  -6.736  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.020  -9.936  -6.389  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.668  -8.313  -5.947  1.00  0.00           H  
ATOM    379  HB2 PRO A  30      -0.109 -10.998  -4.830  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -1.212 -10.535  -6.131  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.049 -11.816  -6.676  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.464 -10.511  -7.723  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.610 -10.434  -5.633  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.612  -9.728  -7.266  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.941  -8.920  -3.147  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.849  -8.753  -1.711  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.583  -7.487  -1.269  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.248  -6.890  -0.241  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.443  -9.983  -0.992  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.930 -11.318  -1.511  1.00  0.00           C  
ATOM    391  CD1 TYR A  31      -0.159 -11.947  -0.936  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.546 -11.938  -2.589  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.621 -13.154  -1.420  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       1.093 -13.137  -3.076  1.00  0.00           C  
ATOM    395  CZ  TYR A  31       0.010 -13.743  -2.491  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.444 -14.947  -2.987  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.780  -9.207  -3.562  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.193  -8.669  -1.447  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.517  -9.978  -1.088  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.194  -9.921   0.057  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.650 -11.481  -0.095  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       2.396 -11.458  -3.050  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -1.474 -13.630  -0.958  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.592 -13.596  -3.917  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -1.411 -14.922  -2.987  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.563  -7.054  -2.041  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.263  -5.839  -1.701  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.860  -4.666  -2.584  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.147  -4.646  -3.790  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.790  -6.003  -1.677  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.468  -4.772  -1.108  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       5.528  -4.574   0.267  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       6.009  -3.793  -1.935  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.103  -3.442   0.801  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.593  -2.663  -1.407  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.634  -2.490  -0.039  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.194  -1.353   0.487  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.821  -7.563  -2.835  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.938  -5.592  -0.700  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       5.056  -6.849  -1.062  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       5.165  -6.155  -2.678  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       5.112  -5.323   0.925  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       5.974  -3.929  -3.007  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       6.140  -3.306   1.872  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       7.012  -1.914  -2.061  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.713  -1.582   1.266  1.00  0.00           H  
ATOM    427  N   SER A  33       2.264  -3.692  -1.977  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.882  -2.473  -2.631  1.00  0.00           C  
ATOM    429  C   SER A  33       2.372  -1.350  -1.740  1.00  0.00           C  
ATOM    430  O   SER A  33       2.294  -1.495  -0.525  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.361  -2.420  -2.726  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.148  -3.620  -3.275  1.00  0.00           O  
ATOM    433  H   SER A  33       2.065  -3.764  -1.023  1.00  0.00           H  
ATOM    434  HA  SER A  33       2.327  -2.422  -3.614  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.054  -2.296  -1.736  1.00  0.00           H  
ATOM    436  HB3 SER A  33       0.063  -1.591  -3.349  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.076  -3.701  -3.017  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.875  -0.271  -2.292  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.389   0.805  -1.462  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.883   2.158  -1.915  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.563   2.349  -3.091  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.931   0.801  -1.372  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.655   0.960  -2.700  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.169   1.118  -2.543  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.826   1.769  -3.359  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.741   0.550  -1.515  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.856  -0.164  -3.271  1.00  0.00           H  
ATOM    448  HA  GLN A  34       2.993   0.633  -0.472  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.239   1.613  -0.729  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.244  -0.131  -0.922  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.464   0.087  -3.306  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.264   1.833  -3.199  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.209   0.037  -0.863  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.712   0.632  -1.412  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.773   3.073  -0.983  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.340   4.420  -1.291  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.470   5.209  -1.937  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.544   5.402  -1.341  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.849   5.139  -0.036  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.519   4.276   0.843  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.959   2.826  -0.051  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.525   4.350  -1.996  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.674   5.247   0.654  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.484   6.119  -0.307  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.242   5.634  -3.147  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.176   6.417  -3.898  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.472   7.650  -4.395  1.00  0.00           C  
ATOM    468  O   LEU A  36       3.800   8.741  -3.945  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.767   5.619  -5.065  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.605   4.389  -4.689  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       6.048   3.638  -5.934  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.820   4.796  -3.860  1.00  0.00           C  
ATOM    473  OXT LEU A  36       2.509   7.520  -5.187  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.378   5.421  -3.573  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.970   6.717  -3.229  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.950   5.298  -5.692  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.392   6.286  -5.639  1.00  0.00           H  
ATOM    478  HG  LEU A  36       4.997   3.723  -4.095  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       5.180   3.287  -6.473  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.657   2.794  -5.646  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.623   4.294  -6.570  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       6.494   5.261  -2.941  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.422   5.497  -4.417  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.409   3.921  -3.631  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       5.251   5.388   6.984  1.00  0.00           C  
HETATM  487  C2  MAN A 101       5.922   4.001   6.957  1.00  0.00           C  
HETATM  488  C3  MAN A 101       6.141   3.461   8.388  1.00  0.00           C  
HETATM  489  C4  MAN A 101       6.379   4.608   9.332  1.00  0.00           C  
HETATM  490  C5  MAN A 101       5.108   5.492   9.404  1.00  0.00           C  
HETATM  491  C6  MAN A 101       5.442   6.945   9.683  1.00  0.00           C  
HETATM  492  O2  MAN A 101       7.153   4.072   6.245  1.00  0.00           O  
HETATM  493  O3  MAN A 101       7.266   2.581   8.423  1.00  0.00           O  
HETATM  494  O4  MAN A 101       6.687   4.097  10.609  1.00  0.00           O  
HETATM  495  O5  MAN A 101       4.393   5.460   8.123  1.00  0.00           O  
HETATM  496  O6  MAN A 101       6.333   7.462   8.693  1.00  0.00           O  
HETATM  497  H1  MAN A 101       6.050   6.141   7.055  1.00  0.00           H  
HETATM  498  H2  MAN A 101       5.235   3.327   6.424  1.00  0.00           H  
HETATM  499  H3  MAN A 101       5.227   2.926   8.688  1.00  0.00           H  
HETATM  500  H4  MAN A 101       7.207   5.236   8.972  1.00  0.00           H  
HETATM  501  H5  MAN A 101       4.430   5.108  10.179  1.00  0.00           H  
HETATM  502  H61 MAN A 101       5.922   6.985  10.670  1.00  0.00           H  
HETATM  503  H62 MAN A 101       4.517   7.536   9.722  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       6.961   4.455   5.378  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       7.330   2.256   9.329  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       7.536   3.639  10.538  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       7.217   7.459   9.082  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      -2.118   6.400   9.181  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.194   6.437   7.738  1.00  0.00           C  
ATOM      3  C   THR A   1      -0.886   5.898   7.162  1.00  0.00           C  
ATOM      4  O   THR A   1       0.192   6.142   7.726  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.395   7.899   7.280  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.471   8.490   8.028  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.732   7.971   5.802  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.014   6.741   9.580  1.00  0.00           H  
ATOM      9  H2  THR A   1      -1.337   7.006   9.498  1.00  0.00           H  
ATOM     10  H3  THR A   1      -1.929   5.438   9.522  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.024   5.837   7.395  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.481   8.445   7.465  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.139   8.793   7.400  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.649   7.435   5.611  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.933   7.526   5.228  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -2.852   9.004   5.509  1.00  0.00           H  
ATOM     17  N   GLN A   2      -0.969   5.162   6.065  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.209   4.629   5.432  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.833   5.752   4.608  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.134   6.462   3.889  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.158   3.427   4.548  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.039   2.647   4.023  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.849   2.009   5.133  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.782   2.615   5.673  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.521   0.790   5.470  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.835   4.988   5.637  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.902   4.324   6.203  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.773   2.749   5.122  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.731   3.779   3.702  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.688   1.867   3.366  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.687   3.308   3.467  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.773   0.356   4.998  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.045   0.338   6.163  1.00  0.00           H  
ATOM     34  N   SER A   3       2.101   5.949   4.743  1.00  0.00           N  
ATOM     35  CA  SER A   3       2.757   7.031   4.066  1.00  0.00           C  
ATOM     36  C   SER A   3       3.662   6.476   2.962  1.00  0.00           C  
ATOM     37  O   SER A   3       3.554   5.296   2.604  1.00  0.00           O  
ATOM     38  CB  SER A   3       3.525   7.882   5.097  1.00  0.00           C  
ATOM     39  OG  SER A   3       4.097   9.099   4.503  1.00  0.00           O  
ATOM     40  H   SER A   3       2.640   5.342   5.294  1.00  0.00           H  
ATOM     41  HA  SER A   3       1.990   7.638   3.610  1.00  0.00           H  
ATOM     42  HB2 SER A   3       2.835   8.137   5.884  1.00  0.00           H  
ATOM     43  HB3 SER A   3       4.323   7.284   5.512  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.512   7.332   2.404  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.415   6.969   1.325  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.283   5.794   1.741  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.935   5.842   2.789  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.291   8.177   0.947  1.00  0.00           C  
ATOM     49  CG  HIS A   4       7.201   7.957  -0.232  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.567   8.054  -0.155  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.921   7.679  -1.527  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       9.091   7.841  -1.342  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       8.113   7.611  -2.194  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.545   8.246   2.760  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.825   6.682   0.467  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.656   9.019   0.717  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.904   8.436   1.797  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       9.081   8.294   0.650  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       5.937   7.541  -1.952  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      10.145   7.844  -1.574  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       8.207   7.681  -3.172  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.266   4.758   0.910  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.000   3.518   1.137  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.409   2.726   2.295  1.00  0.00           C  
ATOM     65  O   ALA A   5       6.911   2.756   3.416  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.509   3.733   1.292  1.00  0.00           C  
ATOM     67  H   ALA A   5       5.706   4.823   0.106  1.00  0.00           H  
ATOM     68  HA  ALA A   5       6.830   2.924   0.250  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       8.697   4.314   2.183  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       8.896   4.256   0.430  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       8.994   2.773   1.385  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.307   2.078   2.018  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.618   1.266   2.977  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.559   0.478   2.267  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.115   0.905   1.184  1.00  0.00           O  
ATOM     76  H   GLY A   6       4.904   2.130   1.129  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.309   0.597   3.467  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.144   1.899   3.712  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.159  -0.647   2.824  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.167  -1.497   2.196  1.00  0.00           C  
ATOM     81  C   GLN A   7       0.781  -0.925   2.398  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.238  -0.949   3.490  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.257  -2.941   2.695  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.296  -3.915   2.005  1.00  0.00           C  
ATOM     85  CD  GLN A   7       1.555  -5.363   2.414  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       2.678  -5.732   2.746  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       0.542  -6.197   2.362  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.519  -0.905   3.702  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.378  -1.479   1.136  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.263  -3.300   2.537  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.043  -2.953   3.754  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.291  -3.646   2.295  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       1.382  -3.816   0.932  1.00  0.00           H  
ATOM     94 HE21 GLN A   7      -0.339  -5.889   2.066  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       0.705  -7.129   2.627  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.238  -0.398   1.345  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -1.054   0.258   1.379  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.203  -0.688   1.161  1.00  0.00           C  
ATOM     99  O   CYS A   8      -3.209  -0.601   1.827  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -1.092   1.326   0.323  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.501   0.743  -1.317  1.00  0.00           S  
ATOM    102  H   CYS A   8       0.742  -0.424   0.502  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -1.180   0.740   2.336  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.119   1.649   0.224  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.479   2.161   0.627  1.00  0.00           H  
ATOM    106  N   GLY A   9      -2.058  -1.593   0.237  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -3.170  -2.423  -0.098  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.747  -3.634  -0.818  1.00  0.00           C  
ATOM    109  O   GLY A   9      -3.199  -3.901  -1.922  1.00  0.00           O  
ATOM    110  H   GLY A   9      -1.195  -1.700  -0.213  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.678  -2.712   0.809  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.849  -1.862  -0.723  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.840  -4.343  -0.228  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.423  -5.582  -0.790  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.196  -6.682  -0.136  1.00  0.00           C  
ATOM    116  O   GLY A  10      -2.588  -6.528   1.033  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.485  -4.037   0.631  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -1.611  -5.575  -1.855  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.369  -5.733  -0.609  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.440  -7.757  -0.853  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.216  -8.875  -0.328  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.561  -9.431   0.953  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.379  -9.824   0.952  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.363 -10.005  -1.387  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.967  -9.443  -2.687  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -4.238 -11.138  -0.843  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -4.058 -10.451  -3.819  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.083  -7.816  -1.765  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.197  -8.500  -0.075  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.382 -10.402  -1.602  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.965  -9.085  -2.485  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.360  -8.615  -3.024  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -3.790 -11.539   0.053  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -4.320 -11.918  -1.587  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -5.222 -10.756  -0.615  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -4.509  -9.988  -4.683  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -4.656 -11.295  -3.507  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -3.063 -10.789  -4.074  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.310  -9.412   2.040  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -2.803  -9.888   3.307  1.00  0.00           C  
ATOM    141  C   GLY A  12      -2.577  -8.754   4.291  1.00  0.00           C  
ATOM    142  O   GLY A  12      -2.044  -8.957   5.379  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.232  -9.076   1.986  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -3.512 -10.583   3.732  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -1.866 -10.397   3.138  1.00  0.00           H  
ATOM    146  N   TYR A  13      -2.946  -7.561   3.893  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -2.833  -6.389   4.740  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.210  -6.023   5.284  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.139  -5.766   4.521  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.212  -5.238   3.930  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -2.082  -3.903   4.631  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -1.212  -3.717   5.700  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -2.806  -2.813   4.185  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -1.080  -2.473   6.303  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -2.684  -1.582   4.779  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.826  -1.409   5.834  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -1.702  -0.162   6.411  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.307  -7.454   2.986  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.179  -6.638   5.563  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.217  -5.531   3.631  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -2.803  -5.094   3.036  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -0.637  -4.555   6.064  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -3.486  -2.938   3.355  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -0.401  -2.339   7.131  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -3.267  -0.750   4.413  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -2.551   0.284   6.294  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.339  -6.030   6.584  1.00  0.00           N  
ATOM    168  CA  SER A  14      -5.596  -5.764   7.246  1.00  0.00           C  
ATOM    169  C   SER A  14      -5.691  -4.322   7.763  1.00  0.00           C  
ATOM    170  O   SER A  14      -6.697  -3.929   8.369  1.00  0.00           O  
ATOM    171  CB  SER A  14      -5.759  -6.771   8.382  1.00  0.00           C  
ATOM    172  OG  SER A  14      -4.573  -6.835   9.174  1.00  0.00           O  
ATOM    173  H   SER A  14      -3.571  -6.241   7.158  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.389  -5.931   6.533  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -6.583  -6.466   9.010  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -5.957  -7.751   7.972  1.00  0.00           H  
ATOM    177  HG  SER A  14      -4.801  -6.468  10.039  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.660  -3.546   7.519  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.644  -2.177   7.977  1.00  0.00           C  
ATOM    180  C   GLY A  15      -5.325  -1.235   7.002  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.867  -1.689   5.983  1.00  0.00           O  
ATOM    182  H   GLY A  15      -3.907  -3.908   7.011  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -5.155  -2.122   8.926  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -3.619  -1.863   8.110  1.00  0.00           H  
ATOM    185  N   PRO A  16      -5.303   0.080   7.269  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -5.936   1.074   6.403  1.00  0.00           C  
ATOM    187  C   PRO A  16      -5.243   1.157   5.038  1.00  0.00           C  
ATOM    188  O   PRO A  16      -4.020   1.292   4.958  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -5.764   2.393   7.175  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -4.596   2.158   8.068  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.650   0.706   8.440  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -6.986   0.861   6.262  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -5.573   3.198   6.480  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -6.656   2.607   7.744  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -3.683   2.374   7.531  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -4.670   2.775   8.950  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.653   0.316   8.585  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -5.245   0.566   9.331  1.00  0.00           H  
ATOM    199  N   THR A  17      -6.028   1.100   3.986  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.523   1.121   2.620  1.00  0.00           C  
ATOM    201  C   THR A  17      -5.370   2.550   2.096  1.00  0.00           C  
ATOM    202  O   THR A  17      -5.110   2.782   0.905  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.465   0.309   1.692  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.833   0.775   1.835  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -6.403  -1.176   2.024  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.997   1.025   4.114  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.547   0.658   2.599  1.00  0.00           H  
ATOM    208  HB  THR A  17      -6.144   0.458   0.671  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.994   1.370   1.089  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -6.719  -1.328   3.046  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -5.388  -1.526   1.908  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -7.057  -1.721   1.358  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.502   3.499   2.985  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.418   4.881   2.631  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.994   5.409   2.832  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.400   5.290   3.926  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.479   5.751   3.398  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.333   5.645   4.915  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.434   7.209   2.947  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.628   3.241   3.921  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.635   4.936   1.574  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.452   5.354   3.147  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -5.348   5.980   5.205  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.472   4.618   5.215  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -7.082   6.257   5.393  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -5.454   7.620   3.144  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -7.177   7.772   3.494  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -6.647   7.267   1.889  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.444   5.937   1.772  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.138   6.534   1.805  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.269   7.993   2.176  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.361   8.579   2.091  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.430   6.411   0.448  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.175   4.703  -0.131  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.936   5.938   0.926  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.553   6.026   2.558  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -2.013   6.920  -0.306  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.462   6.884   0.516  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.192   8.560   2.633  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.145   9.957   2.962  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.159  10.772   1.683  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.630  10.318   0.654  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.113  10.252   3.762  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.402   7.991   2.771  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -2.008  10.204   3.564  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.976   9.978   3.174  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.101   9.684   4.680  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.156  11.307   3.993  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.783  11.933   1.726  1.00  0.00           N  
ATOM    250  CA  SER A  21      -1.810  12.834   0.598  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.387  13.108   0.106  1.00  0.00           C  
ATOM    252  O   SER A  21       0.523  13.420   0.904  1.00  0.00           O  
ATOM    253  CB  SER A  21      -2.519  14.116   0.990  1.00  0.00           C  
ATOM    254  OG  SER A  21      -3.873  13.843   1.354  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.261  12.201   2.540  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.365  12.351  -0.192  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -2.013  14.555   1.837  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -2.510  14.811   0.164  1.00  0.00           H  
ATOM    259  HG  SER A  21      -4.379  14.145   0.588  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.197  12.964  -1.174  1.00  0.00           N  
ATOM    261  CA  GLY A  22       1.108  13.055  -1.752  1.00  0.00           C  
ATOM    262  C   GLY A  22       1.553  11.716  -2.281  1.00  0.00           C  
ATOM    263  O   GLY A  22       2.473  11.638  -3.094  1.00  0.00           O  
ATOM    264  H   GLY A  22      -0.969  12.807  -1.763  1.00  0.00           H  
ATOM    265  HA2 GLY A  22       1.111  13.780  -2.551  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.805  13.373  -0.991  1.00  0.00           H  
ATOM    267  N   THR A  23       0.881  10.657  -1.840  1.00  0.00           N  
ATOM    268  CA  THR A  23       1.200   9.319  -2.275  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.061   8.546  -2.668  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.132   8.730  -2.069  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.982   8.523  -1.195  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.278   8.517   0.060  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.367   9.087  -0.987  1.00  0.00           C  
ATOM    274  H   THR A  23       0.128  10.773  -1.221  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.829   9.410  -3.147  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.071   7.509  -1.556  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.603   9.212   0.050  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.866   8.521  -0.215  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.297  10.125  -0.695  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.926   9.004  -1.906  1.00  0.00           H  
ATOM    281  N   THR A  24       0.063   7.710  -3.668  1.00  0.00           N  
ATOM    282  CA  THR A  24      -1.023   6.879  -4.121  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.651   5.416  -3.919  1.00  0.00           C  
ATOM    284  O   THR A  24       0.527   5.083  -3.913  1.00  0.00           O  
ATOM    285  CB  THR A  24      -1.359   7.157  -5.612  1.00  0.00           C  
ATOM    286  OG1 THR A  24      -0.160   7.127  -6.425  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -2.050   8.504  -5.772  1.00  0.00           C  
ATOM    288  H   THR A  24       0.930   7.628  -4.128  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.888   7.106  -3.515  1.00  0.00           H  
ATOM    290  HB  THR A  24      -2.024   6.378  -5.956  1.00  0.00           H  
ATOM    291  HG1 THR A  24       0.620   6.979  -5.860  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -2.972   8.499  -5.209  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -2.266   8.676  -6.816  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -1.405   9.286  -5.400  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.615   4.556  -3.734  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.314   3.157  -3.525  1.00  0.00           C  
ATOM    297  C   CYS A  25      -0.975   2.513  -4.860  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.829   2.416  -5.749  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.490   2.433  -2.847  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.172   0.673  -2.459  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.556   4.839  -3.754  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.444   3.103  -2.887  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.724   2.934  -1.919  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.352   2.479  -3.494  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.267   2.136  -5.035  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.692   1.525  -6.261  1.00  0.00           C  
ATOM    307  C   GLN A  26       1.025   0.065  -6.032  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.789  -0.286  -5.124  1.00  0.00           O  
ATOM    309  CB  GLN A  26       1.869   2.282  -6.888  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.553   3.743  -7.200  1.00  0.00           C  
ATOM    311  CD  GLN A  26       2.637   4.426  -8.009  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       3.326   3.794  -8.812  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       2.822   5.707  -7.792  1.00  0.00           N  
ATOM    314  H   GLN A  26       0.933   2.259  -4.319  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.150   1.570  -6.936  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.704   2.253  -6.205  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.153   1.792  -7.808  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       0.631   3.788  -7.759  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       1.429   4.276  -6.268  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       2.269   6.165  -7.115  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       3.512   6.180  -8.302  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.443  -0.775  -6.832  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.623  -2.197  -6.721  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.931  -2.603  -7.387  1.00  0.00           C  
ATOM    325  O   VAL A  27       2.083  -2.483  -8.607  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -0.572  -2.960  -7.371  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.406  -4.469  -7.244  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -1.890  -2.518  -6.747  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.125  -0.427  -7.553  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.668  -2.452  -5.673  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -0.597  -2.713  -8.422  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -1.244  -4.969  -7.706  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -0.364  -4.736  -6.198  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       0.510  -4.773  -7.728  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.704  -3.049  -7.217  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.023  -1.456  -6.892  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -1.882  -2.739  -5.690  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.885  -3.014  -6.588  1.00  0.00           N  
ATOM    339  CA  LEU A  28       4.150  -3.480  -7.096  1.00  0.00           C  
ATOM    340  C   LEU A  28       4.015  -4.974  -7.320  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.943  -5.448  -8.454  1.00  0.00           O  
ATOM    342  CB  LEU A  28       5.283  -3.168  -6.098  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.447  -1.696  -5.697  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.597  -1.535  -4.722  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.656  -0.816  -6.920  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.726  -3.022  -5.622  1.00  0.00           H  
ATOM    347  HA  LEU A  28       4.342  -2.993  -8.042  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       5.110  -3.739  -5.198  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       6.214  -3.501  -6.529  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.549  -1.372  -5.192  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.406  -2.124  -3.838  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       6.694  -0.495  -4.450  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       7.511  -1.869  -5.189  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       6.535  -1.146  -7.455  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       5.788   0.209  -6.608  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       4.794  -0.888  -7.564  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.985  -5.702  -6.246  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.662  -7.105  -6.282  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.180  -7.222  -5.971  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.595  -6.264  -5.462  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.474  -7.918  -5.256  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.960  -7.980  -5.540  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.428  -8.840  -6.293  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.718  -7.130  -4.903  1.00  0.00           N  
ATOM    365  H   ASN A  29       4.117  -5.278  -5.371  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.851  -7.464  -7.282  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.332  -7.499  -4.272  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.079  -8.923  -5.274  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.327  -6.492  -4.272  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.686  -7.164  -5.062  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.531  -8.353  -6.236  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.121  -8.532  -5.879  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.079  -8.479  -4.359  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.100  -7.982  -3.859  1.00  0.00           O  
ATOM    375  CB  PRO A  30      -0.212  -9.928  -6.411  1.00  0.00           C  
ATOM    376  CG  PRO A  30       0.816 -10.184  -7.449  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.060  -9.528  -6.944  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.505  -7.789  -6.353  1.00  0.00           H  
ATOM    379  HB2 PRO A  30      -0.150 -10.644  -5.605  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -1.207  -9.937  -6.831  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       0.965 -11.247  -7.566  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.514  -9.737  -8.384  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.574 -10.187  -6.259  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.713  -9.233  -7.751  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.906  -8.962  -3.611  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.782  -8.950  -2.174  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.494  -7.738  -1.578  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.114  -7.256  -0.519  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.338 -10.253  -1.576  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.679 -11.498  -2.139  1.00  0.00           C  
ATOM    391  CD1 TYR A  31      -0.480 -12.005  -1.580  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.207 -12.151  -3.247  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -1.097 -13.121  -2.108  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.602 -13.267  -3.775  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.553 -13.746  -3.204  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -1.173 -14.857  -3.739  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.704  -9.336  -4.038  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.269  -8.884  -1.935  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.398 -10.312  -1.770  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.177 -10.244  -0.508  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.903 -11.512  -0.718  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       2.112 -11.774  -3.698  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -2.003 -13.500  -1.659  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.035 -13.753  -4.636  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -2.098 -14.616  -3.891  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.504  -7.218  -2.261  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.140  -6.010  -1.781  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.749  -4.810  -2.638  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.153  -4.704  -3.789  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.667  -6.155  -1.701  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.344  -5.008  -0.968  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       6.093  -4.046  -1.644  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.220  -4.887   0.410  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.700  -3.002  -0.959  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       5.818  -3.853   1.097  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.558  -2.914   0.414  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.147  -1.874   1.110  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.803  -7.646  -3.088  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.758  -5.831  -0.786  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.902  -7.068  -1.175  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       5.081  -6.205  -2.699  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       6.201  -4.124  -2.716  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       4.641  -5.624   0.948  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       7.278  -2.264  -1.496  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       5.706  -3.787   2.168  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.402  -2.221   1.974  1.00  0.00           H  
ATOM    427  N   SER A  33       2.029  -3.903  -2.075  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.645  -2.699  -2.767  1.00  0.00           C  
ATOM    429  C   SER A  33       2.126  -1.542  -1.921  1.00  0.00           C  
ATOM    430  O   SER A  33       2.033  -1.616  -0.705  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.131  -2.682  -2.959  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.290  -3.885  -3.609  1.00  0.00           O  
ATOM    433  H   SER A  33       1.744  -4.014  -1.144  1.00  0.00           H  
ATOM    434  HA  SER A  33       2.148  -2.677  -3.724  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.355  -2.612  -1.997  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.152  -1.839  -3.570  1.00  0.00           H  
ATOM    437  HG  SER A  33       0.484  -4.363  -3.929  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.620  -0.501  -2.534  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.302   0.541  -1.802  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.775   1.938  -2.153  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.456   2.212  -3.305  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.796   0.431  -2.116  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.674   1.437  -1.419  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.126   1.290  -1.806  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.886   0.575  -1.177  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.512   1.942  -2.854  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.496  -0.387  -3.506  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.173   0.361  -0.745  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.134  -0.555  -1.835  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       4.926   0.548  -3.183  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.342   2.433  -1.674  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.586   1.286  -0.354  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       6.840   2.477  -3.325  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.450   1.891  -3.142  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.658   2.795  -1.149  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.265   4.184  -1.365  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.394   4.962  -2.036  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.509   5.107  -1.472  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.874   4.875  -0.054  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.505   4.092   0.846  1.00  0.00           S  
ATOM    461  H   CYS A  35       2.808   2.475  -0.233  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.418   4.190  -2.035  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.727   4.884   0.609  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.588   5.895  -0.264  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.113   5.426  -3.221  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.004   6.192  -4.039  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.212   7.320  -4.661  1.00  0.00           C  
ATOM    468  O   LEU A  36       3.501   8.490  -4.378  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.626   5.321  -5.133  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.612   4.247  -4.685  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.987   3.365  -5.861  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.856   4.899  -4.103  1.00  0.00           C  
ATOM    473  OXT LEU A  36       2.223   7.037  -5.370  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.219   5.258  -3.603  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.782   6.603  -3.415  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.819   4.832  -5.658  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.129   5.972  -5.831  1.00  0.00           H  
ATOM    478  HG  LEU A  36       5.158   3.633  -3.922  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       5.096   2.889  -6.245  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.696   2.613  -5.547  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.426   3.975  -6.636  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.568   4.147  -3.799  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.584   5.494  -3.244  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.303   5.530  -4.857  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       4.682   9.947   5.474  1.00  0.00           C  
HETATM  487  C2  MAN A 101       3.592  10.642   6.328  1.00  0.00           C  
HETATM  488  C3  MAN A 101       2.825  11.652   5.472  1.00  0.00           C  
HETATM  489  C4  MAN A 101       3.788  12.646   4.859  1.00  0.00           C  
HETATM  490  C5  MAN A 101       4.844  11.903   4.027  1.00  0.00           C  
HETATM  491  C6  MAN A 101       5.918  12.814   3.482  1.00  0.00           C  
HETATM  492  O2  MAN A 101       4.172  11.304   7.436  1.00  0.00           O  
HETATM  493  O3  MAN A 101       1.892  12.359   6.275  1.00  0.00           O  
HETATM  494  O4  MAN A 101       3.067  13.567   4.060  1.00  0.00           O  
HETATM  495  O5  MAN A 101       5.532  10.941   4.871  1.00  0.00           O  
HETATM  496  O6  MAN A 101       7.026  12.045   3.013  1.00  0.00           O  
HETATM  497  H1  MAN A 101       5.366   9.383   6.124  1.00  0.00           H  
HETATM  498  H2  MAN A 101       2.871   9.896   6.691  1.00  0.00           H  
HETATM  499  H3  MAN A 101       2.313  11.097   4.672  1.00  0.00           H  
HETATM  500  H4  MAN A 101       4.304  13.197   5.659  1.00  0.00           H  
HETATM  501  H5  MAN A 101       4.395  11.318   3.212  1.00  0.00           H  
HETATM  502  H61 MAN A 101       6.226  13.481   4.300  1.00  0.00           H  
HETATM  503  H62 MAN A 101       5.498  13.433   2.676  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       4.820  11.941   7.112  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       1.397  12.946   5.693  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       2.494  14.051   4.669  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       7.223  11.405   3.713  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      -2.572   6.632   8.997  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.504   6.768   7.561  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.142   6.289   7.064  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.101   6.683   7.615  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.726   8.237   7.188  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.938   8.671   7.818  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -2.860   8.411   5.681  1.00  0.00           C  
ATOM      8  H1  THR A   1      -2.511   5.638   9.296  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.440   7.075   9.352  1.00  0.00           H  
ATOM     10  H3  THR A   1      -1.760   7.131   9.410  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.285   6.168   7.117  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.895   8.823   7.553  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -4.411   9.263   7.219  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -2.990   9.457   5.449  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -3.717   7.857   5.327  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.969   8.039   5.197  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.148   5.462   6.030  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.063   4.889   5.496  1.00  0.00           C  
ATOM     19  C   GLN A   2       0.715   5.933   4.603  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.018   6.698   3.947  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.285   3.639   4.684  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.887   2.725   4.414  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.461   2.178   5.699  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.371   2.761   6.288  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       0.925   1.083   6.155  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.981   5.253   5.553  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.726   4.627   6.308  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -1.036   3.077   5.218  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.697   3.949   3.734  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.561   1.900   3.799  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.658   3.282   3.901  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.195   0.675   5.636  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.228   0.699   7.004  1.00  0.00           H  
ATOM     34  N   SER A   3       2.010   5.994   4.586  1.00  0.00           N  
ATOM     35  CA  SER A   3       2.676   7.002   3.806  1.00  0.00           C  
ATOM     36  C   SER A   3       3.695   6.402   2.857  1.00  0.00           C  
ATOM     37  O   SER A   3       3.766   5.174   2.706  1.00  0.00           O  
ATOM     38  CB  SER A   3       3.313   8.025   4.724  1.00  0.00           C  
ATOM     39  OG  SER A   3       2.303   8.679   5.528  1.00  0.00           O  
ATOM     40  H   SER A   3       2.558   5.361   5.098  1.00  0.00           H  
ATOM     41  HA  SER A   3       1.920   7.503   3.219  1.00  0.00           H  
ATOM     42  HB2 SER A   3       4.022   7.525   5.367  1.00  0.00           H  
ATOM     43  HB3 SER A   3       3.822   8.765   4.125  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.463   7.274   2.192  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.473   6.866   1.221  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.438   5.864   1.849  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.910   6.084   2.967  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.244   8.091   0.696  1.00  0.00           C  
ATOM     49  CG  HIS A   4       7.191   7.788  -0.439  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.528   7.505  -0.262  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.974   7.714  -1.770  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       9.084   7.266  -1.432  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       8.165   7.386  -2.362  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.341   8.230   2.367  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.966   6.388   0.396  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.541   8.831   0.344  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.822   8.511   1.505  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       9.038   7.509   0.580  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       6.036   7.890  -2.275  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      10.120   7.011  -1.595  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       8.367   7.583  -3.304  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.685   4.766   1.117  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.559   3.640   1.530  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.842   2.665   2.465  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.428   1.672   2.922  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.915   4.089   2.093  1.00  0.00           C  
ATOM     67  H   ALA A   5       6.245   4.692   0.241  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.735   3.088   0.617  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       9.556   3.229   2.218  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       8.764   4.565   3.050  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       9.377   4.790   1.412  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.588   2.934   2.734  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.803   2.054   3.548  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.944   1.158   2.692  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.596   1.526   1.552  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.165   3.749   2.391  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.464   1.449   4.151  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.163   2.637   4.193  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.609  -0.005   3.208  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.786  -0.947   2.483  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.325  -0.575   2.636  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.764  -0.683   3.714  1.00  0.00           O  
ATOM     83  CB  GLN A   7       3.043  -2.397   2.945  1.00  0.00           C  
ATOM     84  CG  GLN A   7       2.127  -3.436   2.280  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.468  -4.867   2.651  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.618  -5.207   2.890  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.476  -5.707   2.711  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.900  -0.213   4.122  1.00  0.00           H  
ATOM     89  HA  GLN A   7       3.045  -0.860   1.438  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       4.066  -2.661   2.721  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.893  -2.450   4.014  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       1.109  -3.239   2.584  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       2.208  -3.321   1.211  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.567  -5.395   2.520  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.670  -6.637   2.959  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.728  -0.142   1.556  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.660   0.291   1.562  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.607  -0.869   1.425  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.797  -0.725   1.630  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.910   1.303   0.472  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.390   0.746  -1.183  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.235  -0.102   0.715  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.864   0.754   2.517  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.967   1.519   0.428  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.366   2.208   0.701  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.110  -2.015   1.038  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -1.971  -3.139   1.046  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.132  -3.849  -0.240  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.646  -3.295  -1.217  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.178  -2.061   0.743  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -1.632  -3.845   1.789  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -2.941  -2.765   1.343  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.682  -5.057  -0.244  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.909  -5.942  -1.328  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.821  -7.029  -0.827  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.579  -6.797   0.141  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.194  -5.411   0.526  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -2.370  -5.406  -2.146  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.965  -6.361  -1.641  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.762  -8.185  -1.413  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.572  -9.306  -0.966  1.00  0.00           C  
ATOM    122  C   ILE A  11      -3.171  -9.726   0.459  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.984  -9.958   0.744  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.453 -10.514  -1.942  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.908 -10.093  -3.350  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -4.278 -11.710  -1.440  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.710 -11.151  -4.413  1.00  0.00           C  
ATOM    128  H   ILE A  11      -2.176  -8.294  -2.198  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.601  -8.979  -0.941  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.416 -10.813  -1.986  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.960  -9.857  -3.323  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.357  -9.213  -3.646  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -5.318 -11.429  -1.373  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -3.922 -12.007  -0.465  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -4.170 -12.535  -2.128  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -4.278 -12.032  -4.159  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -2.661 -11.399  -4.469  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -4.041 -10.765  -5.366  1.00  0.00           H  
ATOM    139  N   GLY A  12      -4.140  -9.740   1.351  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.919 -10.186   2.704  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.639  -9.062   3.678  1.00  0.00           C  
ATOM    142  O   GLY A  12      -3.312  -9.318   4.841  1.00  0.00           O  
ATOM    143  H   GLY A  12      -5.040  -9.450   1.085  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.801 -10.713   3.039  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -3.087 -10.874   2.710  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.764  -7.831   3.232  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.508  -6.694   4.099  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.825  -6.001   4.421  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.595  -5.672   3.521  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.531  -5.731   3.418  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -1.953  -4.638   4.302  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -2.449  -3.338   4.266  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -0.881  -4.906   5.142  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -1.894  -2.341   5.038  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -0.327  -3.917   5.923  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -0.833  -2.637   5.867  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -0.276  -1.657   6.637  1.00  0.00           O  
ATOM    158  H   TYR A  13      -4.049  -7.679   2.305  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -3.069  -7.065   5.013  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.699  -6.299   3.032  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -3.045  -5.259   2.595  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -3.284  -3.117   3.619  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -0.484  -5.909   5.183  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -2.286  -1.334   4.987  1.00  0.00           H  
ATOM    165  HE2 TYR A  13       0.504  -4.142   6.575  1.00  0.00           H  
ATOM    166  HH  TYR A  13       0.681  -1.756   6.608  1.00  0.00           H  
ATOM    167  N   SER A  14      -5.075  -5.807   5.685  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.302  -5.214   6.163  1.00  0.00           C  
ATOM    169  C   SER A  14      -6.017  -4.053   7.130  1.00  0.00           C  
ATOM    170  O   SER A  14      -6.906  -3.585   7.864  1.00  0.00           O  
ATOM    171  CB  SER A  14      -7.124  -6.307   6.833  1.00  0.00           C  
ATOM    172  OG  SER A  14      -6.289  -7.104   7.679  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.418  -6.079   6.359  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.852  -4.841   5.312  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.905  -5.855   7.425  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -7.553  -6.941   6.073  1.00  0.00           H  
ATOM    177  HG  SER A  14      -5.930  -7.796   7.109  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.792  -3.587   7.116  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.406  -2.473   7.949  1.00  0.00           C  
ATOM    180  C   GLY A  15      -4.737  -1.143   7.288  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.775  -1.024   6.606  1.00  0.00           O  
ATOM    182  H   GLY A  15      -4.137  -4.014   6.526  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -4.922  -2.546   8.893  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -3.341  -2.524   8.120  1.00  0.00           H  
ATOM    185  N   PRO A  16      -3.900  -0.122   7.461  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -4.111   1.165   6.831  1.00  0.00           C  
ATOM    187  C   PRO A  16      -3.817   1.107   5.332  1.00  0.00           C  
ATOM    188  O   PRO A  16      -2.661   1.058   4.905  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -3.139   2.102   7.553  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -2.068   1.218   8.097  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -2.675  -0.146   8.290  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -5.127   1.503   6.973  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -2.745   2.824   6.854  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -3.662   2.614   8.347  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -1.245   1.166   7.398  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -1.722   1.608   9.043  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -1.992  -0.908   7.944  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -2.916  -0.305   9.331  1.00  0.00           H  
ATOM    199  N   THR A  17      -4.867   1.074   4.551  1.00  0.00           N  
ATOM    200  CA  THR A  17      -4.752   0.986   3.124  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.800   2.383   2.485  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.580   2.555   1.269  1.00  0.00           O  
ATOM    203  CB  THR A  17      -5.861   0.063   2.555  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.147   0.482   3.046  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -5.628  -1.388   2.965  1.00  0.00           C  
ATOM    206  H   THR A  17      -5.776   1.094   4.922  1.00  0.00           H  
ATOM    207  HA  THR A  17      -3.793   0.543   2.900  1.00  0.00           H  
ATOM    208  HB  THR A  17      -5.841   0.131   1.479  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.662   0.768   2.281  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -5.633  -1.461   4.043  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -4.674  -1.724   2.586  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -6.416  -2.006   2.559  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.092   3.371   3.312  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.139   4.750   2.890  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.737   5.357   2.868  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.012   5.318   3.874  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.097   5.613   3.788  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -5.701   5.566   5.262  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.157   7.059   3.294  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.289   3.140   4.243  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.527   4.754   1.882  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.088   5.191   3.710  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -6.383   6.176   5.836  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -4.694   5.940   5.371  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -5.738   4.547   5.614  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -6.524   7.080   2.280  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -5.168   7.491   3.324  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -6.821   7.628   3.929  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.351   5.870   1.734  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.085   6.539   1.604  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.260   8.007   1.896  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.348   8.560   1.680  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.502   6.342   0.206  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.107   4.612  -0.188  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.930   5.813   0.946  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.407   6.116   2.332  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -2.215   6.692  -0.526  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.593   6.919   0.116  1.00  0.00           H  
ATOM    239  N   ALA A  20      -1.223   8.616   2.433  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -1.197  10.031   2.727  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.460  10.839   1.469  1.00  0.00           C  
ATOM    242  O   ALA A  20      -1.138  10.391   0.346  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.145  10.416   3.335  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.446   8.062   2.666  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.972  10.240   3.450  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.933  10.217   2.623  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.313   9.836   4.229  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       0.143  11.467   3.584  1.00  0.00           H  
ATOM    249  N   SER A  21      -2.034  11.999   1.651  1.00  0.00           N  
ATOM    250  CA  SER A  21      -2.401  12.869   0.573  1.00  0.00           C  
ATOM    251  C   SER A  21      -1.156  13.234  -0.234  1.00  0.00           C  
ATOM    252  O   SER A  21      -0.216  13.833   0.289  1.00  0.00           O  
ATOM    253  CB  SER A  21      -3.085  14.119   1.146  1.00  0.00           C  
ATOM    254  OG  SER A  21      -3.743  14.879   0.140  1.00  0.00           O  
ATOM    255  H   SER A  21      -2.202  12.300   2.569  1.00  0.00           H  
ATOM    256  HA  SER A  21      -3.097  12.349  -0.066  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -3.815  13.816   1.880  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -2.341  14.739   1.623  1.00  0.00           H  
ATOM    259  HG  SER A  21      -4.420  14.312  -0.252  1.00  0.00           H  
ATOM    260  N   GLY A  22      -1.136  12.816  -1.478  1.00  0.00           N  
ATOM    261  CA  GLY A  22      -0.005  13.080  -2.325  1.00  0.00           C  
ATOM    262  C   GLY A  22       0.752  11.821  -2.669  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.703  11.853  -3.455  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.903  12.311  -1.823  1.00  0.00           H  
ATOM    265  HA2 GLY A  22      -0.364  13.524  -3.242  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       0.663  13.767  -1.828  1.00  0.00           H  
ATOM    267  N   THR A  23       0.362  10.718  -2.076  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.952   9.445  -2.408  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.147   8.514  -2.889  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.306   8.640  -2.451  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.742   8.809  -1.216  1.00  0.00           C  
ATOM    272  OG1 THR A  23       0.899   8.662  -0.062  1.00  0.00           O  
ATOM    273  CG2 THR A  23       2.950   9.660  -0.844  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.351  10.747  -1.397  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.628   9.617  -3.233  1.00  0.00           H  
ATOM    276  HB  THR A  23       2.091   7.834  -1.532  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.207   9.338  -0.078  1.00  0.00           H  
ATOM    278 HG21 THR A  23       3.461   9.209  -0.006  1.00  0.00           H  
ATOM    279 HG22 THR A  23       2.620  10.654  -0.578  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.623   9.723  -1.686  1.00  0.00           H  
ATOM    281  N   THR A  24       0.172   7.641  -3.803  1.00  0.00           N  
ATOM    282  CA  THR A  24      -0.804   6.733  -4.340  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.419   5.294  -4.037  1.00  0.00           C  
ATOM    284  O   THR A  24       0.759   4.953  -4.052  1.00  0.00           O  
ATOM    285  CB  THR A  24      -0.980   6.955  -5.866  1.00  0.00           C  
ATOM    286  OG1 THR A  24       0.308   6.955  -6.538  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -1.688   8.277  -6.140  1.00  0.00           C  
ATOM    288  H   THR A  24       1.096   7.579  -4.141  1.00  0.00           H  
ATOM    289  HA  THR A  24      -1.743   6.950  -3.853  1.00  0.00           H  
ATOM    290  HB  THR A  24      -1.578   6.147  -6.262  1.00  0.00           H  
ATOM    291  HG1 THR A  24       1.029   7.045  -5.889  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -1.780   8.421  -7.207  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -1.114   9.086  -5.712  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -2.671   8.261  -5.694  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.385   4.477  -3.730  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.142   3.085  -3.424  1.00  0.00           C  
ATOM    297  C   CYS A  25      -0.792   2.341  -4.693  1.00  0.00           C  
ATOM    298  O   CYS A  25      -1.651   2.089  -5.545  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.358   2.446  -2.740  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.111   0.704  -2.251  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.307   4.812  -3.706  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.295   3.039  -2.755  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.596   3.004  -1.846  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.202   2.485  -3.414  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.461   2.054  -4.857  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.913   1.374  -6.013  1.00  0.00           C  
ATOM    307  C   GLN A  26       1.072  -0.085  -5.726  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.929  -0.494  -4.931  1.00  0.00           O  
ATOM    309  CB  GLN A  26       2.204   1.989  -6.532  1.00  0.00           C  
ATOM    310  CG  GLN A  26       2.032   3.439  -6.955  1.00  0.00           C  
ATOM    311  CD  GLN A  26       1.013   3.595  -8.068  1.00  0.00           C  
ATOM    312  OE1 GLN A  26       0.832   2.703  -8.896  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       0.334   4.699  -8.096  1.00  0.00           N  
ATOM    314  H   GLN A  26       1.123   2.309  -4.172  1.00  0.00           H  
ATOM    315  HA  GLN A  26       0.150   1.492  -6.768  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.955   1.941  -5.757  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.530   1.420  -7.390  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       1.695   4.008  -6.101  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       2.983   3.827  -7.287  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       0.503   5.386  -7.412  1.00  0.00           H  
ATOM    321 HE22 GLN A  26      -0.350   4.822  -8.789  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.233  -0.863  -6.342  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.243  -2.288  -6.190  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.335  -2.833  -7.081  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.158  -2.963  -8.299  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -1.128  -2.917  -6.580  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -1.148  -4.420  -6.311  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.271  -2.225  -5.843  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.410  -0.452  -6.959  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.466  -2.525  -5.159  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -1.270  -2.767  -7.641  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -0.989  -4.599  -5.258  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -0.362  -4.900  -6.875  1.00  0.00           H  
ATOM    334 HG13 VAL A  27      -2.105  -4.828  -6.605  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -3.210  -2.670  -6.137  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.272  -1.173  -6.089  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -2.135  -2.341  -4.778  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.476  -3.062  -6.503  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.615  -3.537  -7.238  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.475  -5.026  -7.421  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.204  -5.507  -8.518  1.00  0.00           O  
ATOM    342  CB  LEU A  28       4.913  -3.184  -6.496  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.143  -1.689  -6.224  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.417  -1.486  -5.431  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.195  -0.898  -7.528  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.542  -2.922  -5.533  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.615  -3.061  -8.209  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       4.901  -3.700  -5.548  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       5.749  -3.554  -7.071  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.323  -1.312  -5.630  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.567  -0.431  -5.253  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.253  -1.878  -5.991  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.335  -2.003  -4.487  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       5.378   0.143  -7.310  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       4.254  -0.992  -8.047  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       5.993  -1.279  -8.150  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.615  -5.740  -6.346  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.425  -7.170  -6.341  1.00  0.00           C  
ATOM    359  C   ASN A  29       1.990  -7.410  -5.927  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.368  -6.495  -5.416  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.391  -7.867  -5.361  1.00  0.00           C  
ATOM    362  CG  ASN A  29       5.853  -7.687  -5.719  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.405  -8.457  -6.497  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.500  -6.710  -5.134  1.00  0.00           N  
ATOM    365  H   ASN A  29       3.770  -5.270  -5.498  1.00  0.00           H  
ATOM    366  HA  ASN A  29       3.579  -7.535  -7.346  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.225  -7.482  -4.366  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.166  -8.924  -5.370  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.049  -6.129  -4.490  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.453  -6.590  -5.347  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.423  -8.609  -6.125  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.035  -8.887  -5.710  1.00  0.00           C  
ATOM    373  C   PRO A  30      -0.153  -8.697  -4.204  1.00  0.00           C  
ATOM    374  O   PRO A  30      -1.206  -8.284  -3.736  1.00  0.00           O  
ATOM    375  CB  PRO A  30      -0.167 -10.358  -6.091  1.00  0.00           C  
ATOM    376  CG  PRO A  30       0.832 -10.604  -7.164  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.027  -9.776  -6.801  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.669  -8.265  -6.241  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.008 -10.984  -5.228  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -1.174 -10.509  -6.450  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.089 -11.653  -7.189  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       0.434 -10.294  -8.119  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       2.657 -10.319  -6.113  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       2.587  -9.476  -7.675  1.00  0.00           H  
ATOM    385  N   TYR A  31       0.877  -8.992  -3.441  1.00  0.00           N  
ATOM    386  CA  TYR A  31       0.786  -8.833  -2.012  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.452  -7.541  -1.558  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.081  -6.978  -0.527  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.462 -10.004  -1.306  1.00  0.00           C  
ATOM    390  CG  TYR A  31       0.902 -11.366  -1.638  1.00  0.00           C  
ATOM    391  CD1 TYR A  31      -0.154 -11.893  -0.918  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.453 -12.134  -2.651  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.648 -13.145  -1.197  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.961 -13.383  -2.941  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.088 -13.886  -2.211  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.562 -15.146  -2.477  1.00  0.00           O  
ATOM    397  H   TYR A  31       1.687  -9.340  -3.867  1.00  0.00           H  
ATOM    398  HA  TYR A  31      -0.256  -8.824  -1.731  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.510 -10.013  -1.566  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.372  -9.857  -0.240  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.594 -11.308  -0.124  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       2.276 -11.733  -3.223  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -1.475 -13.539  -0.623  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.400 -13.964  -3.738  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -1.512 -15.090  -2.650  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.396  -7.052  -2.321  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.109  -5.872  -1.909  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.686  -4.634  -2.679  1.00  0.00           C  
ATOM    409  O   TYR A  32       2.960  -4.504  -3.876  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.628  -6.073  -1.942  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.408  -4.864  -1.470  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       6.135  -4.091  -2.364  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.399  -4.488  -0.134  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.832  -2.984  -1.936  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.096  -3.382   0.299  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.810  -2.637  -0.606  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.498  -1.531  -0.186  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.577  -7.455  -3.193  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.817  -5.713  -0.881  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       4.894  -6.904  -1.305  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       4.939  -6.287  -2.953  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       6.156  -4.366  -3.408  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       4.836  -5.077   0.575  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       7.395  -2.391  -2.641  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       6.083  -3.106   1.344  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.822  -1.698   0.709  1.00  0.00           H  
ATOM    427  N   SER A  33       2.103  -3.729  -1.979  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.668  -2.481  -2.512  1.00  0.00           C  
ATOM    429  C   SER A  33       2.295  -1.393  -1.655  1.00  0.00           C  
ATOM    430  O   SER A  33       2.331  -1.539  -0.434  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.149  -2.432  -2.434  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.421  -3.549  -3.087  1.00  0.00           O  
ATOM    433  H   SER A  33       1.941  -3.885  -1.028  1.00  0.00           H  
ATOM    434  HA  SER A  33       1.990  -2.392  -3.539  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.151  -2.484  -1.397  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.246  -1.531  -2.873  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.346  -3.598  -2.821  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.794  -0.347  -2.261  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.488   0.697  -1.528  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.906   2.057  -1.885  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.529   2.285  -3.034  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.985   0.672  -1.882  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.837   1.649  -1.075  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.273   1.759  -1.569  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.904   2.803  -1.435  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       7.810   0.700  -2.108  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.668  -0.241  -3.232  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.376   0.519  -0.469  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.362  -0.325  -1.708  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.093   0.909  -2.930  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.382   2.628  -1.135  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.849   1.324  -0.045  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.283  -0.124  -2.162  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.718   0.767  -2.479  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.801   2.934  -0.912  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.344   4.284  -1.169  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.455   5.075  -1.837  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.510   5.345  -1.226  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.901   4.990   0.113  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.509   4.204   0.982  1.00  0.00           S  
ATOM    461  H   CYS A  35       3.034   2.663   0.004  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.508   4.222  -1.850  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.732   5.015   0.802  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.611   6.003  -0.127  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.249   5.387  -3.077  1.00  0.00           N  
ATOM    466  CA  LEU A  36       4.169   6.141  -3.858  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.465   7.371  -4.368  1.00  0.00           C  
ATOM    468  O   LEU A  36       3.759   8.470  -3.908  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.709   5.303  -5.025  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.565   4.084  -4.657  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.885   3.266  -5.897  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.855   4.530  -3.990  1.00  0.00           C  
ATOM    473  OXT LEU A  36       2.545   7.234  -5.186  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.415   5.104  -3.523  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.982   6.434  -3.216  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.868   4.962  -5.607  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       5.306   5.953  -5.645  1.00  0.00           H  
ATOM    478  HG  LEU A  36       5.023   3.456  -3.965  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       6.422   3.882  -6.602  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       4.968   2.918  -6.347  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.500   2.420  -5.623  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       6.629   5.083  -3.090  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       7.409   5.161  -4.669  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.447   3.662  -3.738  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       2.852   9.636   6.367  1.00  0.00           C  
HETATM  487  C2  MAN A 101       1.753  10.219   7.281  1.00  0.00           C  
HETATM  488  C3  MAN A 101       2.212  11.578   7.874  1.00  0.00           C  
HETATM  489  C4  MAN A 101       3.728  11.617   7.934  1.00  0.00           C  
HETATM  490  C5  MAN A 101       4.304  11.551   6.494  1.00  0.00           C  
HETATM  491  C6  MAN A 101       5.715  10.987   6.445  1.00  0.00           C  
HETATM  492  O2  MAN A 101       1.462   9.297   8.324  1.00  0.00           O  
HETATM  493  O3  MAN A 101       1.686  11.744   9.190  1.00  0.00           O  
HETATM  494  O4  MAN A 101       4.155  12.806   8.580  1.00  0.00           O  
HETATM  495  O5  MAN A 101       3.476  10.697   5.655  1.00  0.00           O  
HETATM  496  O6  MAN A 101       6.625  11.811   7.164  1.00  0.00           O  
HETATM  497  H1  MAN A 101       3.598   9.155   7.017  1.00  0.00           H  
HETATM  498  H2  MAN A 101       0.860  10.378   6.660  1.00  0.00           H  
HETATM  499  H3  MAN A 101       1.843  12.371   7.207  1.00  0.00           H  
HETATM  500  H4  MAN A 101       4.094  10.749   8.499  1.00  0.00           H  
HETATM  501  H5  MAN A 101       4.288  12.552   6.042  1.00  0.00           H  
HETATM  502  H61 MAN A 101       6.005  10.910   5.388  1.00  0.00           H  
HETATM  503  H62 MAN A 101       5.724   9.971   6.869  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       1.217   8.460   7.903  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       1.942  12.631   9.471  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       3.813  12.783   9.485  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       6.105  12.274   7.835  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      -2.293   7.047   8.383  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.424   6.607   7.016  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.115   5.967   6.589  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.114   6.083   7.306  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.772   7.815   6.123  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.910   8.911   6.452  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.210   8.247   6.338  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.170   7.433   8.779  1.00  0.00           H  
ATOM      9  H2  THR A   1      -1.587   7.812   8.343  1.00  0.00           H  
ATOM     10  H3  THR A   1      -1.895   6.288   8.970  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.209   5.870   6.948  1.00  0.00           H  
ATOM     12  HB  THR A   1      -2.632   7.545   5.087  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.323   9.738   6.172  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.339   8.560   7.363  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.875   7.421   6.135  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.437   9.070   5.677  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.105   5.261   5.478  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.102   4.612   5.057  1.00  0.00           C  
ATOM     19  C   GLN A   2       1.033   5.615   4.380  1.00  0.00           C  
ATOM     20  O   GLN A   2       0.611   6.432   3.574  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.180   3.396   4.171  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.066   2.565   3.894  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.703   2.037   5.168  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.547   2.698   5.779  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.323   0.864   5.576  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.915   5.192   4.920  1.00  0.00           H  
ATOM     27  HA  GLN A   2       0.594   4.282   5.959  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.912   2.768   4.657  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.578   3.735   3.226  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.801   1.726   3.270  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.789   3.181   3.380  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.648   0.380   5.044  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.726   0.479   6.379  1.00  0.00           H  
ATOM     34  N   SER A   3       2.268   5.538   4.728  1.00  0.00           N  
ATOM     35  CA  SER A   3       3.278   6.464   4.291  1.00  0.00           C  
ATOM     36  C   SER A   3       3.901   6.031   2.976  1.00  0.00           C  
ATOM     37  O   SER A   3       3.715   4.881   2.522  1.00  0.00           O  
ATOM     38  CB  SER A   3       4.353   6.487   5.363  1.00  0.00           C  
ATOM     39  OG  SER A   3       4.728   5.106   5.678  1.00  0.00           O  
ATOM     40  H   SER A   3       2.563   4.798   5.299  1.00  0.00           H  
ATOM     41  HA  SER A   3       2.861   7.455   4.217  1.00  0.00           H  
ATOM     42  HB2 SER A   3       5.213   7.030   5.000  1.00  0.00           H  
ATOM     43  HB3 SER A   3       3.963   6.957   6.253  1.00  0.00           H  
ATOM     44  N   HIS A   4       4.639   6.948   2.363  1.00  0.00           N  
ATOM     45  CA  HIS A   4       5.428   6.649   1.183  1.00  0.00           C  
ATOM     46  C   HIS A   4       6.393   5.528   1.544  1.00  0.00           C  
ATOM     47  O   HIS A   4       6.946   5.535   2.644  1.00  0.00           O  
ATOM     48  CB  HIS A   4       6.223   7.901   0.746  1.00  0.00           C  
ATOM     49  CG  HIS A   4       7.047   7.727  -0.511  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       8.409   7.521  -0.503  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       6.689   7.750  -1.813  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       8.850   7.429  -1.740  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       7.827   7.562  -2.556  1.00  0.00           N  
ATOM     54  H   HIS A   4       4.634   7.863   2.722  1.00  0.00           H  
ATOM     55  HA  HIS A   4       4.772   6.332   0.387  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       5.539   8.719   0.576  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       6.895   8.175   1.545  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       8.978   7.450   0.299  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       5.687   7.897  -2.192  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       9.876   7.281  -2.035  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       7.912   7.824  -3.501  1.00  0.00           H  
ATOM     62  N   ALA A   5       6.537   4.555   0.652  1.00  0.00           N  
ATOM     63  CA  ALA A   5       7.432   3.396   0.850  1.00  0.00           C  
ATOM     64  C   ALA A   5       6.883   2.391   1.882  1.00  0.00           C  
ATOM     65  O   ALA A   5       7.602   1.485   2.327  1.00  0.00           O  
ATOM     66  CB  ALA A   5       8.873   3.820   1.168  1.00  0.00           C  
ATOM     67  H   ALA A   5       6.014   4.602  -0.179  1.00  0.00           H  
ATOM     68  HA  ALA A   5       7.436   2.878  -0.099  1.00  0.00           H  
ATOM     69  HB1 ALA A   5       9.215   4.520   0.422  1.00  0.00           H  
ATOM     70  HB2 ALA A   5       9.518   2.955   1.165  1.00  0.00           H  
ATOM     71  HB3 ALA A   5       8.903   4.289   2.140  1.00  0.00           H  
ATOM     72  N   GLY A   6       5.618   2.550   2.243  1.00  0.00           N  
ATOM     73  CA  GLY A   6       4.957   1.614   3.128  1.00  0.00           C  
ATOM     74  C   GLY A   6       3.955   0.770   2.357  1.00  0.00           C  
ATOM     75  O   GLY A   6       3.579   1.140   1.231  1.00  0.00           O  
ATOM     76  H   GLY A   6       5.106   3.320   1.916  1.00  0.00           H  
ATOM     77  HA2 GLY A   6       5.698   0.970   3.579  1.00  0.00           H  
ATOM     78  HA3 GLY A   6       4.433   2.158   3.900  1.00  0.00           H  
ATOM     79  N   GLN A   7       3.503  -0.334   2.946  1.00  0.00           N  
ATOM     80  CA  GLN A   7       2.572  -1.240   2.271  1.00  0.00           C  
ATOM     81  C   GLN A   7       1.136  -0.767   2.440  1.00  0.00           C  
ATOM     82  O   GLN A   7       0.559  -0.878   3.514  1.00  0.00           O  
ATOM     83  CB  GLN A   7       2.734  -2.677   2.772  1.00  0.00           C  
ATOM     84  CG  GLN A   7       1.803  -3.686   2.099  1.00  0.00           C  
ATOM     85  CD  GLN A   7       2.043  -5.103   2.573  1.00  0.00           C  
ATOM     86  OE1 GLN A   7       3.146  -5.464   2.942  1.00  0.00           O  
ATOM     87  NE2 GLN A   7       1.019  -5.916   2.552  1.00  0.00           N  
ATOM     88  H   GLN A   7       3.776  -0.535   3.868  1.00  0.00           H  
ATOM     89  HA  GLN A   7       2.810  -1.209   1.218  1.00  0.00           H  
ATOM     90  HB2 GLN A   7       3.751  -2.994   2.598  1.00  0.00           H  
ATOM     91  HB3 GLN A   7       2.536  -2.696   3.834  1.00  0.00           H  
ATOM     92  HG2 GLN A   7       0.784  -3.414   2.338  1.00  0.00           H  
ATOM     93  HG3 GLN A   7       1.934  -3.640   1.027  1.00  0.00           H  
ATOM     94 HE21 GLN A   7       0.154  -5.595   2.236  1.00  0.00           H  
ATOM     95 HE22 GLN A   7       1.147  -6.846   2.847  1.00  0.00           H  
ATOM     96  N   CYS A   8       0.580  -0.253   1.383  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -0.754   0.329   1.413  1.00  0.00           C  
ATOM     98  C   CYS A   8      -1.857  -0.679   1.248  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.884  -0.554   1.866  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -0.879   1.364   0.338  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.401   0.741  -1.310  1.00  0.00           S  
ATOM    102  H   CYS A   8       1.089  -0.241   0.541  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -0.904   0.823   2.361  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -1.912   1.679   0.300  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -0.252   2.209   0.576  1.00  0.00           H  
ATOM    106  N   GLY A   9      -1.672  -1.666   0.420  1.00  0.00           N  
ATOM    107  CA  GLY A   9      -2.753  -2.573   0.208  1.00  0.00           C  
ATOM    108  C   GLY A   9      -2.410  -3.688  -0.705  1.00  0.00           C  
ATOM    109  O   GLY A   9      -2.579  -3.591  -1.914  1.00  0.00           O  
ATOM    110  H   GLY A   9      -0.823  -1.758  -0.057  1.00  0.00           H  
ATOM    111  HA2 GLY A   9      -3.049  -2.988   1.159  1.00  0.00           H  
ATOM    112  HA3 GLY A   9      -3.586  -2.024  -0.206  1.00  0.00           H  
ATOM    113  N   GLY A  10      -1.890  -4.715  -0.145  1.00  0.00           N  
ATOM    114  CA  GLY A  10      -1.612  -5.899  -0.886  1.00  0.00           C  
ATOM    115  C   GLY A  10      -2.528  -6.971  -0.399  1.00  0.00           C  
ATOM    116  O   GLY A  10      -3.245  -6.742   0.583  1.00  0.00           O  
ATOM    117  H   GLY A  10      -1.731  -4.702   0.820  1.00  0.00           H  
ATOM    118  HA2 GLY A  10      -1.780  -5.716  -1.937  1.00  0.00           H  
ATOM    119  HA3 GLY A  10      -0.590  -6.208  -0.724  1.00  0.00           H  
ATOM    120  N   ILE A  11      -2.537  -8.108  -1.046  1.00  0.00           N  
ATOM    121  CA  ILE A  11      -3.383  -9.212  -0.618  1.00  0.00           C  
ATOM    122  C   ILE A  11      -2.951  -9.671   0.786  1.00  0.00           C  
ATOM    123  O   ILE A  11      -1.800 -10.050   0.995  1.00  0.00           O  
ATOM    124  CB  ILE A  11      -3.306 -10.410  -1.613  1.00  0.00           C  
ATOM    125  CG1 ILE A  11      -3.694  -9.953  -3.030  1.00  0.00           C  
ATOM    126  CG2 ILE A  11      -4.225 -11.546  -1.154  1.00  0.00           C  
ATOM    127  CD1 ILE A  11      -3.542 -11.023  -4.098  1.00  0.00           C  
ATOM    128  H   ILE A  11      -1.964  -8.219  -1.837  1.00  0.00           H  
ATOM    129  HA  ILE A  11      -4.400  -8.853  -0.571  1.00  0.00           H  
ATOM    130  HB  ILE A  11      -2.290 -10.775  -1.625  1.00  0.00           H  
ATOM    131 HG12 ILE A  11      -4.729  -9.646  -3.029  1.00  0.00           H  
ATOM    132 HG13 ILE A  11      -3.074  -9.114  -3.310  1.00  0.00           H  
ATOM    133 HG21 ILE A  11      -5.246 -11.195  -1.133  1.00  0.00           H  
ATOM    134 HG22 ILE A  11      -3.935 -11.861  -0.164  1.00  0.00           H  
ATOM    135 HG23 ILE A  11      -4.142 -12.378  -1.837  1.00  0.00           H  
ATOM    136 HD11 ILE A  11      -3.832 -10.616  -5.054  1.00  0.00           H  
ATOM    137 HD12 ILE A  11      -4.169 -11.869  -3.856  1.00  0.00           H  
ATOM    138 HD13 ILE A  11      -2.512 -11.344  -4.143  1.00  0.00           H  
ATOM    139  N   GLY A  12      -3.842  -9.559   1.742  1.00  0.00           N  
ATOM    140  CA  GLY A  12      -3.532  -9.991   3.085  1.00  0.00           C  
ATOM    141  C   GLY A  12      -3.290  -8.826   4.025  1.00  0.00           C  
ATOM    142  O   GLY A  12      -2.872  -9.012   5.169  1.00  0.00           O  
ATOM    143  H   GLY A  12      -4.718  -9.162   1.542  1.00  0.00           H  
ATOM    144  HA2 GLY A  12      -4.346 -10.591   3.461  1.00  0.00           H  
ATOM    145  HA3 GLY A  12      -2.638 -10.596   3.050  1.00  0.00           H  
ATOM    146  N   TYR A  13      -3.513  -7.631   3.545  1.00  0.00           N  
ATOM    147  CA  TYR A  13      -3.347  -6.448   4.357  1.00  0.00           C  
ATOM    148  C   TYR A  13      -4.726  -5.959   4.795  1.00  0.00           C  
ATOM    149  O   TYR A  13      -5.581  -5.655   3.957  1.00  0.00           O  
ATOM    150  CB  TYR A  13      -2.576  -5.374   3.562  1.00  0.00           C  
ATOM    151  CG  TYR A  13      -2.282  -4.077   4.304  1.00  0.00           C  
ATOM    152  CD1 TYR A  13      -2.981  -2.928   4.008  1.00  0.00           C  
ATOM    153  CD2 TYR A  13      -1.292  -4.004   5.280  1.00  0.00           C  
ATOM    154  CE1 TYR A  13      -2.714  -1.739   4.651  1.00  0.00           C  
ATOM    155  CE2 TYR A  13      -1.023  -2.810   5.936  1.00  0.00           C  
ATOM    156  CZ  TYR A  13      -1.741  -1.679   5.608  1.00  0.00           C  
ATOM    157  OH  TYR A  13      -1.492  -0.476   6.250  1.00  0.00           O  
ATOM    158  H   TYR A  13      -3.819  -7.535   2.615  1.00  0.00           H  
ATOM    159  HA  TYR A  13      -2.779  -6.730   5.230  1.00  0.00           H  
ATOM    160  HB2 TYR A  13      -1.626  -5.790   3.257  1.00  0.00           H  
ATOM    161  HB3 TYR A  13      -3.141  -5.135   2.674  1.00  0.00           H  
ATOM    162  HD1 TYR A  13      -3.753  -2.969   3.255  1.00  0.00           H  
ATOM    163  HD2 TYR A  13      -0.734  -4.894   5.531  1.00  0.00           H  
ATOM    164  HE1 TYR A  13      -3.271  -0.850   4.398  1.00  0.00           H  
ATOM    165  HE2 TYR A  13      -0.251  -2.769   6.690  1.00  0.00           H  
ATOM    166  HH  TYR A  13      -2.298   0.053   6.157  1.00  0.00           H  
ATOM    167  N   SER A  14      -4.953  -5.938   6.087  1.00  0.00           N  
ATOM    168  CA  SER A  14      -6.230  -5.545   6.648  1.00  0.00           C  
ATOM    169  C   SER A  14      -6.140  -4.186   7.354  1.00  0.00           C  
ATOM    170  O   SER A  14      -7.134  -3.678   7.909  1.00  0.00           O  
ATOM    171  CB  SER A  14      -6.701  -6.640   7.606  1.00  0.00           C  
ATOM    172  OG  SER A  14      -5.652  -7.008   8.504  1.00  0.00           O  
ATOM    173  H   SER A  14      -4.248  -6.208   6.715  1.00  0.00           H  
ATOM    174  HA  SER A  14      -6.941  -5.471   5.838  1.00  0.00           H  
ATOM    175  HB2 SER A  14      -7.543  -6.275   8.176  1.00  0.00           H  
ATOM    176  HB3 SER A  14      -6.996  -7.512   7.042  1.00  0.00           H  
ATOM    177  HG  SER A  14      -5.756  -7.948   8.698  1.00  0.00           H  
ATOM    178  N   GLY A  15      -4.955  -3.606   7.332  1.00  0.00           N  
ATOM    179  CA  GLY A  15      -4.741  -2.315   7.941  1.00  0.00           C  
ATOM    180  C   GLY A  15      -5.265  -1.181   7.069  1.00  0.00           C  
ATOM    181  O   GLY A  15      -5.944  -1.436   6.062  1.00  0.00           O  
ATOM    182  H   GLY A  15      -4.218  -4.079   6.894  1.00  0.00           H  
ATOM    183  HA2 GLY A  15      -5.242  -2.288   8.896  1.00  0.00           H  
ATOM    184  HA3 GLY A  15      -3.680  -2.173   8.093  1.00  0.00           H  
ATOM    185  N   PRO A  16      -4.985   0.080   7.424  1.00  0.00           N  
ATOM    186  CA  PRO A  16      -5.426   1.235   6.638  1.00  0.00           C  
ATOM    187  C   PRO A  16      -4.777   1.245   5.254  1.00  0.00           C  
ATOM    188  O   PRO A  16      -3.546   1.297   5.143  1.00  0.00           O  
ATOM    189  CB  PRO A  16      -4.961   2.445   7.464  1.00  0.00           C  
ATOM    190  CG  PRO A  16      -3.886   1.919   8.354  1.00  0.00           C  
ATOM    191  CD  PRO A  16      -4.229   0.483   8.623  1.00  0.00           C  
ATOM    192  HA  PRO A  16      -6.500   1.240   6.540  1.00  0.00           H  
ATOM    193  HB2 PRO A  16      -4.586   3.211   6.800  1.00  0.00           H  
ATOM    194  HB3 PRO A  16      -5.790   2.831   8.038  1.00  0.00           H  
ATOM    195  HG2 PRO A  16      -2.931   1.990   7.854  1.00  0.00           H  
ATOM    196  HG3 PRO A  16      -3.866   2.478   9.277  1.00  0.00           H  
ATOM    197  HD2 PRO A  16      -3.328  -0.105   8.724  1.00  0.00           H  
ATOM    198  HD3 PRO A  16      -4.837   0.392   9.510  1.00  0.00           H  
ATOM    199  N   THR A  17      -5.593   1.182   4.213  1.00  0.00           N  
ATOM    200  CA  THR A  17      -5.089   1.117   2.852  1.00  0.00           C  
ATOM    201  C   THR A  17      -4.930   2.510   2.256  1.00  0.00           C  
ATOM    202  O   THR A  17      -4.374   2.685   1.162  1.00  0.00           O  
ATOM    203  CB  THR A  17      -6.015   0.254   1.956  1.00  0.00           C  
ATOM    204  OG1 THR A  17      -7.356   0.780   1.960  1.00  0.00           O  
ATOM    205  CG2 THR A  17      -6.047  -1.190   2.437  1.00  0.00           C  
ATOM    206  H   THR A  17      -6.567   1.170   4.332  1.00  0.00           H  
ATOM    207  HA  THR A  17      -4.110   0.659   2.869  1.00  0.00           H  
ATOM    208  HB  THR A  17      -5.627   0.277   0.948  1.00  0.00           H  
ATOM    209  HG1 THR A  17      -7.569   0.905   1.027  1.00  0.00           H  
ATOM    210 HG21 THR A  17      -6.401  -1.224   3.457  1.00  0.00           H  
ATOM    211 HG22 THR A  17      -5.049  -1.598   2.386  1.00  0.00           H  
ATOM    212 HG23 THR A  17      -6.706  -1.766   1.803  1.00  0.00           H  
ATOM    213  N   VAL A  18      -5.420   3.490   2.975  1.00  0.00           N  
ATOM    214  CA  VAL A  18      -5.339   4.861   2.558  1.00  0.00           C  
ATOM    215  C   VAL A  18      -3.947   5.431   2.866  1.00  0.00           C  
ATOM    216  O   VAL A  18      -3.443   5.333   4.002  1.00  0.00           O  
ATOM    217  CB  VAL A  18      -6.480   5.726   3.195  1.00  0.00           C  
ATOM    218  CG1 VAL A  18      -6.499   5.610   4.716  1.00  0.00           C  
ATOM    219  CG2 VAL A  18      -6.388   7.188   2.757  1.00  0.00           C  
ATOM    220  H   VAL A  18      -5.839   3.263   3.830  1.00  0.00           H  
ATOM    221  HA  VAL A  18      -5.461   4.866   1.484  1.00  0.00           H  
ATOM    222  HB  VAL A  18      -7.417   5.324   2.837  1.00  0.00           H  
ATOM    223 HG11 VAL A  18      -5.520   5.852   5.098  1.00  0.00           H  
ATOM    224 HG12 VAL A  18      -6.756   4.600   5.000  1.00  0.00           H  
ATOM    225 HG13 VAL A  18      -7.223   6.299   5.124  1.00  0.00           H  
ATOM    226 HG21 VAL A  18      -6.485   7.251   1.683  1.00  0.00           H  
ATOM    227 HG22 VAL A  18      -5.434   7.594   3.056  1.00  0.00           H  
ATOM    228 HG23 VAL A  18      -7.179   7.756   3.224  1.00  0.00           H  
ATOM    229  N   CYS A  19      -3.329   5.977   1.857  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.009   6.540   1.969  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.092   7.987   2.397  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.168   8.602   2.335  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.276   6.449   0.628  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -1.061   4.757  -0.007  1.00  0.00           S  
ATOM    235  H   CYS A  19      -3.781   6.022   0.987  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.454   5.978   2.705  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -1.828   7.005  -0.114  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.295   6.888   0.736  1.00  0.00           H  
ATOM    239  N   ALA A  20      -0.983   8.517   2.858  1.00  0.00           N  
ATOM    240  CA  ALA A  20      -0.882   9.906   3.214  1.00  0.00           C  
ATOM    241  C   ALA A  20      -1.076  10.755   1.967  1.00  0.00           C  
ATOM    242  O   ALA A  20      -0.758  10.301   0.842  1.00  0.00           O  
ATOM    243  CB  ALA A  20       0.462  10.185   3.861  1.00  0.00           C  
ATOM    244  H   ALA A  20      -0.197   7.932   2.973  1.00  0.00           H  
ATOM    245  HA  ALA A  20      -1.668  10.122   3.920  1.00  0.00           H  
ATOM    246  HB1 ALA A  20       0.572   9.574   4.745  1.00  0.00           H  
ATOM    247  HB2 ALA A  20       0.528  11.229   4.133  1.00  0.00           H  
ATOM    248  HB3 ALA A  20       1.250   9.948   3.162  1.00  0.00           H  
ATOM    249  N   SER A  21      -1.593  11.952   2.144  1.00  0.00           N  
ATOM    250  CA  SER A  21      -1.908  12.824   1.040  1.00  0.00           C  
ATOM    251  C   SER A  21      -0.665  13.091   0.196  1.00  0.00           C  
ATOM    252  O   SER A  21       0.400  13.481   0.711  1.00  0.00           O  
ATOM    253  CB  SER A  21      -2.564  14.132   1.535  1.00  0.00           C  
ATOM    254  OG  SER A  21      -2.939  14.984   0.450  1.00  0.00           O  
ATOM    255  H   SER A  21      -1.744  12.276   3.060  1.00  0.00           H  
ATOM    256  HA  SER A  21      -2.619  12.294   0.424  1.00  0.00           H  
ATOM    257  HB2 SER A  21      -3.451  13.891   2.100  1.00  0.00           H  
ATOM    258  HB3 SER A  21      -1.870  14.662   2.168  1.00  0.00           H  
ATOM    259  HG  SER A  21      -3.515  14.472  -0.134  1.00  0.00           H  
ATOM    260  N   GLY A  22      -0.792  12.831  -1.078  1.00  0.00           N  
ATOM    261  CA  GLY A  22       0.292  12.997  -1.995  1.00  0.00           C  
ATOM    262  C   GLY A  22       0.769  11.673  -2.537  1.00  0.00           C  
ATOM    263  O   GLY A  22       1.366  11.607  -3.620  1.00  0.00           O  
ATOM    264  H   GLY A  22      -1.651  12.501  -1.422  1.00  0.00           H  
ATOM    265  HA2 GLY A  22      -0.022  13.629  -2.809  1.00  0.00           H  
ATOM    266  HA3 GLY A  22       1.111  13.472  -1.477  1.00  0.00           H  
ATOM    267  N   THR A  23       0.473  10.616  -1.829  1.00  0.00           N  
ATOM    268  CA  THR A  23       0.871   9.312  -2.260  1.00  0.00           C  
ATOM    269  C   THR A  23      -0.347   8.459  -2.556  1.00  0.00           C  
ATOM    270  O   THR A  23      -1.416   8.631  -1.934  1.00  0.00           O  
ATOM    271  CB  THR A  23       1.802   8.608  -1.238  1.00  0.00           C  
ATOM    272  OG1 THR A  23       1.193   8.538   0.056  1.00  0.00           O  
ATOM    273  CG2 THR A  23       3.130   9.334  -1.123  1.00  0.00           C  
ATOM    274  H   THR A  23      -0.056  10.708  -1.007  1.00  0.00           H  
ATOM    275  HA  THR A  23       1.413   9.440  -3.185  1.00  0.00           H  
ATOM    276  HB  THR A  23       1.991   7.605  -1.590  1.00  0.00           H  
ATOM    277  HG1 THR A  23       0.559   9.259   0.174  1.00  0.00           H  
ATOM    278 HG21 THR A  23       2.954  10.349  -0.798  1.00  0.00           H  
ATOM    279 HG22 THR A  23       3.626   9.336  -2.083  1.00  0.00           H  
ATOM    280 HG23 THR A  23       3.749   8.825  -0.400  1.00  0.00           H  
ATOM    281  N   THR A  24      -0.210   7.593  -3.513  1.00  0.00           N  
ATOM    282  CA  THR A  24      -1.263   6.713  -3.916  1.00  0.00           C  
ATOM    283  C   THR A  24      -0.821   5.272  -3.745  1.00  0.00           C  
ATOM    284  O   THR A  24       0.380   4.991  -3.746  1.00  0.00           O  
ATOM    285  CB  THR A  24      -1.644   6.987  -5.379  1.00  0.00           C  
ATOM    286  OG1 THR A  24      -0.458   7.028  -6.198  1.00  0.00           O  
ATOM    287  CG2 THR A  24      -2.392   8.301  -5.504  1.00  0.00           C  
ATOM    288  H   THR A  24       0.651   7.524  -3.989  1.00  0.00           H  
ATOM    289  HA  THR A  24      -2.124   6.904  -3.293  1.00  0.00           H  
ATOM    290  HB  THR A  24      -2.279   6.184  -5.722  1.00  0.00           H  
ATOM    291  HG1 THR A  24       0.352   6.997  -5.661  1.00  0.00           H  
ATOM    292 HG21 THR A  24      -2.628   8.480  -6.543  1.00  0.00           H  
ATOM    293 HG22 THR A  24      -1.767   9.101  -5.134  1.00  0.00           H  
ATOM    294 HG23 THR A  24      -3.303   8.257  -4.927  1.00  0.00           H  
ATOM    295  N   CYS A  25      -1.759   4.375  -3.585  1.00  0.00           N  
ATOM    296  CA  CYS A  25      -1.431   2.983  -3.390  1.00  0.00           C  
ATOM    297  C   CYS A  25      -1.117   2.321  -4.720  1.00  0.00           C  
ATOM    298  O   CYS A  25      -2.025   2.028  -5.526  1.00  0.00           O  
ATOM    299  CB  CYS A  25      -2.568   2.244  -2.690  1.00  0.00           C  
ATOM    300  SG  CYS A  25      -2.165   0.526  -2.267  1.00  0.00           S  
ATOM    301  H   CYS A  25      -2.702   4.646  -3.596  1.00  0.00           H  
ATOM    302  HA  CYS A  25      -0.553   2.940  -2.766  1.00  0.00           H  
ATOM    303  HB2 CYS A  25      -2.811   2.759  -1.772  1.00  0.00           H  
ATOM    304  HB3 CYS A  25      -3.434   2.231  -3.334  1.00  0.00           H  
ATOM    305  N   GLN A  26       0.149   2.120  -4.976  1.00  0.00           N  
ATOM    306  CA  GLN A  26       0.580   1.519  -6.206  1.00  0.00           C  
ATOM    307  C   GLN A  26       0.902   0.069  -5.961  1.00  0.00           C  
ATOM    308  O   GLN A  26       1.739  -0.259  -5.114  1.00  0.00           O  
ATOM    309  CB  GLN A  26       1.812   2.238  -6.754  1.00  0.00           C  
ATOM    310  CG  GLN A  26       1.669   3.753  -6.887  1.00  0.00           C  
ATOM    311  CD  GLN A  26       0.585   4.216  -7.845  1.00  0.00           C  
ATOM    312  OE1 GLN A  26      -0.432   3.564  -8.049  1.00  0.00           O  
ATOM    313  NE2 GLN A  26       0.793   5.359  -8.431  1.00  0.00           N  
ATOM    314  H   GLN A  26       0.836   2.372  -4.318  1.00  0.00           H  
ATOM    315  HA  GLN A  26      -0.222   1.586  -6.926  1.00  0.00           H  
ATOM    316  HB2 GLN A  26       2.646   2.038  -6.097  1.00  0.00           H  
ATOM    317  HB3 GLN A  26       2.043   1.831  -7.726  1.00  0.00           H  
ATOM    318  HG2 GLN A  26       1.453   4.173  -5.916  1.00  0.00           H  
ATOM    319  HG3 GLN A  26       2.612   4.142  -7.237  1.00  0.00           H  
ATOM    320 HE21 GLN A  26       1.621   5.846  -8.228  1.00  0.00           H  
ATOM    321 HE22 GLN A  26       0.098   5.689  -9.042  1.00  0.00           H  
ATOM    322  N   VAL A  27       0.245  -0.791  -6.675  1.00  0.00           N  
ATOM    323  CA  VAL A  27       0.443  -2.210  -6.526  1.00  0.00           C  
ATOM    324  C   VAL A  27       1.697  -2.617  -7.274  1.00  0.00           C  
ATOM    325  O   VAL A  27       1.779  -2.473  -8.498  1.00  0.00           O  
ATOM    326  CB  VAL A  27      -0.780  -3.011  -7.053  1.00  0.00           C  
ATOM    327  CG1 VAL A  27      -0.590  -4.510  -6.854  1.00  0.00           C  
ATOM    328  CG2 VAL A  27      -2.053  -2.542  -6.368  1.00  0.00           C  
ATOM    329  H   VAL A  27      -0.385  -0.469  -7.355  1.00  0.00           H  
ATOM    330  HA  VAL A  27       0.576  -2.420  -5.475  1.00  0.00           H  
ATOM    331  HB  VAL A  27      -0.878  -2.826  -8.112  1.00  0.00           H  
ATOM    332 HG11 VAL A  27      -1.454  -5.036  -7.230  1.00  0.00           H  
ATOM    333 HG12 VAL A  27      -0.480  -4.719  -5.799  1.00  0.00           H  
ATOM    334 HG13 VAL A  27       0.292  -4.838  -7.382  1.00  0.00           H  
ATOM    335 HG21 VAL A  27      -2.901  -3.086  -6.757  1.00  0.00           H  
ATOM    336 HG22 VAL A  27      -2.183  -1.485  -6.556  1.00  0.00           H  
ATOM    337 HG23 VAL A  27      -1.970  -2.711  -5.304  1.00  0.00           H  
ATOM    338  N   LEU A  28       2.684  -3.066  -6.547  1.00  0.00           N  
ATOM    339  CA  LEU A  28       3.923  -3.501  -7.140  1.00  0.00           C  
ATOM    340  C   LEU A  28       3.877  -5.007  -7.256  1.00  0.00           C  
ATOM    341  O   LEU A  28       3.725  -5.558  -8.349  1.00  0.00           O  
ATOM    342  CB  LEU A  28       5.113  -3.045  -6.284  1.00  0.00           C  
ATOM    343  CG  LEU A  28       5.235  -1.532  -6.051  1.00  0.00           C  
ATOM    344  CD1 LEU A  28       6.402  -1.232  -5.136  1.00  0.00           C  
ATOM    345  CD2 LEU A  28       5.391  -0.784  -7.372  1.00  0.00           C  
ATOM    346  H   LEU A  28       2.562  -3.130  -5.575  1.00  0.00           H  
ATOM    347  HA  LEU A  28       3.996  -3.071  -8.129  1.00  0.00           H  
ATOM    348  HB2 LEU A  28       5.030  -3.526  -5.320  1.00  0.00           H  
ATOM    349  HB3 LEU A  28       6.021  -3.385  -6.759  1.00  0.00           H  
ATOM    350  HG  LEU A  28       4.337  -1.180  -5.562  1.00  0.00           H  
ATOM    351 HD11 LEU A  28       6.492  -0.164  -5.003  1.00  0.00           H  
ATOM    352 HD12 LEU A  28       7.308  -1.621  -5.578  1.00  0.00           H  
ATOM    353 HD13 LEU A  28       6.235  -1.702  -4.179  1.00  0.00           H  
ATOM    354 HD21 LEU A  28       5.496   0.274  -7.176  1.00  0.00           H  
ATOM    355 HD22 LEU A  28       4.518  -0.949  -7.986  1.00  0.00           H  
ATOM    356 HD23 LEU A  28       6.268  -1.141  -7.891  1.00  0.00           H  
ATOM    357  N   ASN A  29       3.943  -5.657  -6.127  1.00  0.00           N  
ATOM    358  CA  ASN A  29       3.791  -7.091  -6.040  1.00  0.00           C  
ATOM    359  C   ASN A  29       2.332  -7.337  -5.736  1.00  0.00           C  
ATOM    360  O   ASN A  29       1.644  -6.402  -5.360  1.00  0.00           O  
ATOM    361  CB  ASN A  29       4.647  -7.677  -4.899  1.00  0.00           C  
ATOM    362  CG  ASN A  29       6.138  -7.514  -5.080  1.00  0.00           C  
ATOM    363  OD1 ASN A  29       6.649  -7.476  -6.197  1.00  0.00           O  
ATOM    364  ND2 ASN A  29       6.853  -7.436  -3.989  1.00  0.00           N  
ATOM    365  H   ASN A  29       4.032  -5.152  -5.290  1.00  0.00           H  
ATOM    366  HA  ASN A  29       4.063  -7.535  -6.987  1.00  0.00           H  
ATOM    367  HB2 ASN A  29       4.372  -7.192  -3.976  1.00  0.00           H  
ATOM    368  HB3 ASN A  29       4.421  -8.730  -4.821  1.00  0.00           H  
ATOM    369 HD21 ASN A  29       6.396  -7.493  -3.121  1.00  0.00           H  
ATOM    370 HD22 ASN A  29       7.823  -7.324  -4.068  1.00  0.00           H  
ATOM    371  N   PRO A  30       1.813  -8.567  -5.867  1.00  0.00           N  
ATOM    372  CA  PRO A  30       0.408  -8.845  -5.520  1.00  0.00           C  
ATOM    373  C   PRO A  30       0.151  -8.638  -4.018  1.00  0.00           C  
ATOM    374  O   PRO A  30      -0.963  -8.328  -3.583  1.00  0.00           O  
ATOM    375  CB  PRO A  30       0.229 -10.327  -5.893  1.00  0.00           C  
ATOM    376  CG  PRO A  30       1.347 -10.626  -6.836  1.00  0.00           C  
ATOM    377  CD  PRO A  30       2.492  -9.766  -6.400  1.00  0.00           C  
ATOM    378  HA  PRO A  30      -0.270  -8.228  -6.092  1.00  0.00           H  
ATOM    379  HB2 PRO A  30       0.293 -10.931  -4.999  1.00  0.00           H  
ATOM    380  HB3 PRO A  30      -0.732 -10.470  -6.363  1.00  0.00           H  
ATOM    381  HG2 PRO A  30       1.615 -11.670  -6.773  1.00  0.00           H  
ATOM    382  HG3 PRO A  30       1.055 -10.375  -7.845  1.00  0.00           H  
ATOM    383  HD2 PRO A  30       3.056 -10.264  -5.626  1.00  0.00           H  
ATOM    384  HD3 PRO A  30       3.128  -9.513  -7.234  1.00  0.00           H  
ATOM    385  N   TYR A  31       1.194  -8.798  -3.225  1.00  0.00           N  
ATOM    386  CA  TYR A  31       1.055  -8.649  -1.796  1.00  0.00           C  
ATOM    387  C   TYR A  31       1.694  -7.359  -1.316  1.00  0.00           C  
ATOM    388  O   TYR A  31       1.288  -6.800  -0.303  1.00  0.00           O  
ATOM    389  CB  TYR A  31       1.703  -9.844  -1.088  1.00  0.00           C  
ATOM    390  CG  TYR A  31       1.068 -11.173  -1.421  1.00  0.00           C  
ATOM    391  CD1 TYR A  31       0.172 -11.758  -0.554  1.00  0.00           C  
ATOM    392  CD2 TYR A  31       1.362 -11.837  -2.604  1.00  0.00           C  
ATOM    393  CE1 TYR A  31      -0.416 -12.959  -0.843  1.00  0.00           C  
ATOM    394  CE2 TYR A  31       0.779 -13.041  -2.903  1.00  0.00           C  
ATOM    395  CZ  TYR A  31      -0.112 -13.601  -2.020  1.00  0.00           C  
ATOM    396  OH  TYR A  31      -0.704 -14.809  -2.319  1.00  0.00           O  
ATOM    397  H   TYR A  31       2.056  -9.029  -3.627  1.00  0.00           H  
ATOM    398  HA  TYR A  31       0.003  -8.642  -1.554  1.00  0.00           H  
ATOM    399  HB2 TYR A  31       2.746  -9.895  -1.362  1.00  0.00           H  
ATOM    400  HB3 TYR A  31       1.631  -9.703  -0.021  1.00  0.00           H  
ATOM    401  HD1 TYR A  31      -0.067 -11.255   0.371  1.00  0.00           H  
ATOM    402  HD2 TYR A  31       2.063 -11.391  -3.293  1.00  0.00           H  
ATOM    403  HE1 TYR A  31      -1.114 -13.391  -0.142  1.00  0.00           H  
ATOM    404  HE2 TYR A  31       1.026 -13.534  -3.832  1.00  0.00           H  
ATOM    405  HH  TYR A  31      -0.006 -15.384  -2.662  1.00  0.00           H  
ATOM    406  N   TYR A  32       2.668  -6.871  -2.033  1.00  0.00           N  
ATOM    407  CA  TYR A  32       3.285  -5.636  -1.644  1.00  0.00           C  
ATOM    408  C   TYR A  32       2.854  -4.505  -2.553  1.00  0.00           C  
ATOM    409  O   TYR A  32       3.211  -4.470  -3.731  1.00  0.00           O  
ATOM    410  CB  TYR A  32       4.814  -5.756  -1.588  1.00  0.00           C  
ATOM    411  CG  TYR A  32       5.504  -4.533  -1.022  1.00  0.00           C  
ATOM    412  CD1 TYR A  32       6.084  -3.583  -1.851  1.00  0.00           C  
ATOM    413  CD2 TYR A  32       5.565  -4.328   0.351  1.00  0.00           C  
ATOM    414  CE1 TYR A  32       6.704  -2.468  -1.329  1.00  0.00           C  
ATOM    415  CE2 TYR A  32       6.185  -3.217   0.881  1.00  0.00           C  
ATOM    416  CZ  TYR A  32       6.750  -2.290   0.039  1.00  0.00           C  
ATOM    417  OH  TYR A  32       7.367  -1.177   0.564  1.00  0.00           O  
ATOM    418  H   TYR A  32       2.956  -7.326  -2.846  1.00  0.00           H  
ATOM    419  HA  TYR A  32       2.923  -5.412  -0.652  1.00  0.00           H  
ATOM    420  HB2 TYR A  32       5.081  -6.595  -0.963  1.00  0.00           H  
ATOM    421  HB3 TYR A  32       5.199  -5.921  -2.583  1.00  0.00           H  
ATOM    422  HD1 TYR A  32       6.045  -3.725  -2.921  1.00  0.00           H  
ATOM    423  HD2 TYR A  32       5.118  -5.058   1.009  1.00  0.00           H  
ATOM    424  HE1 TYR A  32       7.151  -1.739  -1.987  1.00  0.00           H  
ATOM    425  HE2 TYR A  32       6.221  -3.077   1.951  1.00  0.00           H  
ATOM    426  HH  TYR A  32       7.950  -1.492   1.268  1.00  0.00           H  
ATOM    427  N   SER A  33       2.149  -3.588  -2.008  1.00  0.00           N  
ATOM    428  CA  SER A  33       1.756  -2.411  -2.708  1.00  0.00           C  
ATOM    429  C   SER A  33       2.305  -1.268  -1.914  1.00  0.00           C  
ATOM    430  O   SER A  33       2.286  -1.328  -0.686  1.00  0.00           O  
ATOM    431  CB  SER A  33       0.240  -2.346  -2.801  1.00  0.00           C  
ATOM    432  OG  SER A  33      -0.267  -3.532  -3.382  1.00  0.00           O  
ATOM    433  H   SER A  33       1.868  -3.679  -1.077  1.00  0.00           H  
ATOM    434  HA  SER A  33       2.198  -2.423  -3.694  1.00  0.00           H  
ATOM    435  HB2 SER A  33      -0.174  -2.236  -1.810  1.00  0.00           H  
ATOM    436  HB3 SER A  33      -0.053  -1.503  -3.410  1.00  0.00           H  
ATOM    437  HG  SER A  33      -1.179  -3.639  -3.085  1.00  0.00           H  
ATOM    438  N   GLN A  34       2.789  -0.263  -2.562  1.00  0.00           N  
ATOM    439  CA  GLN A  34       3.491   0.776  -1.883  1.00  0.00           C  
ATOM    440  C   GLN A  34       2.885   2.134  -2.202  1.00  0.00           C  
ATOM    441  O   GLN A  34       2.439   2.376  -3.331  1.00  0.00           O  
ATOM    442  CB  GLN A  34       4.952   0.715  -2.310  1.00  0.00           C  
ATOM    443  CG  GLN A  34       5.868   1.641  -1.565  1.00  0.00           C  
ATOM    444  CD  GLN A  34       7.297   1.529  -2.033  1.00  0.00           C  
ATOM    445  OE1 GLN A  34       7.716   2.228  -2.934  1.00  0.00           O  
ATOM    446  NE2 GLN A  34       8.052   0.667  -1.426  1.00  0.00           N  
ATOM    447  H   GLN A  34       2.645  -0.183  -3.534  1.00  0.00           H  
ATOM    448  HA  GLN A  34       3.440   0.594  -0.820  1.00  0.00           H  
ATOM    449  HB2 GLN A  34       5.311  -0.293  -2.166  1.00  0.00           H  
ATOM    450  HB3 GLN A  34       5.014   0.951  -3.362  1.00  0.00           H  
ATOM    451  HG2 GLN A  34       5.534   2.659  -1.705  1.00  0.00           H  
ATOM    452  HG3 GLN A  34       5.827   1.392  -0.514  1.00  0.00           H  
ATOM    453 HE21 GLN A  34       7.688   0.117  -0.692  1.00  0.00           H  
ATOM    454 HE22 GLN A  34       8.980   0.582  -1.736  1.00  0.00           H  
ATOM    455  N   CYS A  35       2.822   2.993  -1.205  1.00  0.00           N  
ATOM    456  CA  CYS A  35       2.340   4.345  -1.403  1.00  0.00           C  
ATOM    457  C   CYS A  35       3.387   5.167  -2.121  1.00  0.00           C  
ATOM    458  O   CYS A  35       4.494   5.412  -1.591  1.00  0.00           O  
ATOM    459  CB  CYS A  35       1.969   5.010  -0.083  1.00  0.00           C  
ATOM    460  SG  CYS A  35       0.682   4.146   0.845  1.00  0.00           S  
ATOM    461  H   CYS A  35       3.088   2.695  -0.309  1.00  0.00           H  
ATOM    462  HA  CYS A  35       1.463   4.289  -2.029  1.00  0.00           H  
ATOM    463  HB2 CYS A  35       2.845   5.062   0.547  1.00  0.00           H  
ATOM    464  HB3 CYS A  35       1.617   6.012  -0.280  1.00  0.00           H  
ATOM    465  N   LEU A  36       3.056   5.562  -3.313  1.00  0.00           N  
ATOM    466  CA  LEU A  36       3.908   6.335  -4.156  1.00  0.00           C  
ATOM    467  C   LEU A  36       3.152   7.549  -4.630  1.00  0.00           C  
ATOM    468  O   LEU A  36       3.661   8.662  -4.477  1.00  0.00           O  
ATOM    469  CB  LEU A  36       4.404   5.502  -5.341  1.00  0.00           C  
ATOM    470  CG  LEU A  36       5.285   4.295  -4.991  1.00  0.00           C  
ATOM    471  CD1 LEU A  36       5.584   3.464  -6.227  1.00  0.00           C  
ATOM    472  CD2 LEU A  36       6.579   4.761  -4.352  1.00  0.00           C  
ATOM    473  OXT LEU A  36       1.996   7.404  -5.085  1.00  0.00           O  
ATOM    474  H   LEU A  36       2.166   5.330  -3.665  1.00  0.00           H  
ATOM    475  HA  LEU A  36       4.755   6.655  -3.568  1.00  0.00           H  
ATOM    476  HB2 LEU A  36       3.534   5.148  -5.869  1.00  0.00           H  
ATOM    477  HB3 LEU A  36       4.963   6.150  -6.000  1.00  0.00           H  
ATOM    478  HG  LEU A  36       4.766   3.668  -4.281  1.00  0.00           H  
ATOM    479 HD11 LEU A  36       4.660   3.117  -6.665  1.00  0.00           H  
ATOM    480 HD12 LEU A  36       6.189   2.614  -5.947  1.00  0.00           H  
ATOM    481 HD13 LEU A  36       6.124   4.065  -6.944  1.00  0.00           H  
ATOM    482 HD21 LEU A  36       7.192   3.902  -4.125  1.00  0.00           H  
ATOM    483 HD22 LEU A  36       6.363   5.295  -3.439  1.00  0.00           H  
ATOM    484 HD23 LEU A  36       7.108   5.409  -5.034  1.00  0.00           H  
TER     485      LEU A  36                                                      
HETATM  486  C1  MAN A 101       5.700   4.997   6.669  1.00  0.00           C  
HETATM  487  C2  MAN A 101       5.997   3.499   6.929  1.00  0.00           C  
HETATM  488  C3  MAN A 101       4.800   2.821   7.629  1.00  0.00           C  
HETATM  489  C4  MAN A 101       4.408   3.612   8.877  1.00  0.00           C  
HETATM  490  C5  MAN A 101       4.114   5.065   8.487  1.00  0.00           C  
HETATM  491  C6  MAN A 101       3.715   5.956   9.647  1.00  0.00           C  
HETATM  492  O2  MAN A 101       7.159   3.346   7.717  1.00  0.00           O  
HETATM  493  O3  MAN A 101       5.172   1.502   8.030  1.00  0.00           O  
HETATM  494  O4  MAN A 101       3.274   3.014   9.496  1.00  0.00           O  
HETATM  495  O5  MAN A 101       5.299   5.639   7.890  1.00  0.00           O  
HETATM  496  O6  MAN A 101       2.437   5.598  10.140  1.00  0.00           O  
HETATM  497  H1  MAN A 101       6.630   5.486   6.343  1.00  0.00           H  
HETATM  498  H2  MAN A 101       6.144   3.004   5.958  1.00  0.00           H  
HETATM  499  H3  MAN A 101       3.949   2.792   6.931  1.00  0.00           H  
HETATM  500  H4  MAN A 101       5.249   3.605   9.584  1.00  0.00           H  
HETATM  501  H5  MAN A 101       3.335   5.104   7.711  1.00  0.00           H  
HETATM  502  H61 MAN A 101       3.693   6.991   9.278  1.00  0.00           H  
HETATM  503  H62 MAN A 101       4.466   5.891  10.448  1.00  0.00           H  
HETATM  504  HO2 MAN A 101       7.018   3.806   8.554  1.00  0.00           H  
HETATM  505  HO3 MAN A 101       5.413   0.994   7.247  1.00  0.00           H  
HETATM  506  HO4 MAN A 101       3.069   3.575  10.259  1.00  0.00           H  
HETATM  507  HO6 MAN A 101       2.225   6.148  10.902  1.00  0.00           H  
ENDMDL                                                                          
CONECT   39  486                                                                
CONECT  101  300                                                                
CONECT  234  460                                                                
CONECT  300  101                                                                
CONECT  460  234                                                                
CONECT  486   39  487  495  497                                                 
CONECT  487  486  488  492  498                                                 
CONECT  488  487  489  493  499                                                 
CONECT  489  488  490  494  500                                                 
CONECT  490  489  491  495  501                                                 
CONECT  491  490  496  502  503                                                 
CONECT  492  487  504                                                           
CONECT  493  488  505                                                           
CONECT  494  489  506                                                           
CONECT  495  486  490                                                           
CONECT  496  491  507                                                           
CONECT  497  486                                                                
CONECT  498  487                                                                
CONECT  499  488                                                                
CONECT  500  489                                                                
CONECT  501  490                                                                
CONECT  502  491                                                                
CONECT  503  491                                                                
CONECT  504  492                                                                
CONECT  505  493                                                                
CONECT  506  494                                                                
CONECT  507  496                                                                
MASTER      131    0    1    0    2    0    0    6  264    1   27    3          
END