HEADER    HYDROLASE                               04-FEB-17   5X35              
TITLE     SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE WITH   
TITLE    2 MANNOSYLATED THR1                                                    
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                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA;                              
SOURCE   4 ORGANISM_TAXID: 51453                                                
KEYWDS    CARBOHYDRATE BINDING, HYDROLASE                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.FENG,Z.TAN                                                          
REVDAT   4   14-JUN-23 5X35    1       HETSYN                                   
REVDAT   3   29-JUL-20 5X35    1       COMPND REMARK HETNAM LINK                
REVDAT   3 2                   1       SITE                                     
REVDAT   2   28-JUN-17 5X35    1       JRNL                                     
REVDAT   1   31-MAY-17 5X35    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 5X35 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_1300002843.                                   
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, 50 MM [U-2H] SODIUM   
REMARK 210                                   ACETATE, 0.1 MG/ML DSS, 90% H2O/   
REMARK 210                                   10% D2O; 5 MG/ML CBM, 50 MM [U-    
REMARK 210                                   2H] SODIUM ACETATE, 0.1 MG/ML      
REMARK 210                                   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 PRO A  16       98.70    -69.80                                   
REMARK 500  3 PRO A  16       87.43    -68.44                                   
REMARK 500  6 PRO A  16       93.22    -69.90                                   
REMARK 500  8 PRO A  16       87.98    -66.70                                   
REMARK 500 10 PRO A  16       89.42    -69.23                                   
REMARK 500 12 PRO A  16       93.97    -62.83                                   
REMARK 500 16 PRO A  16       99.91    -68.86                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36051   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE WITH  
REMARK 900 MANNOSYLATED THR1                                                    
REMARK 900 RELATED ID: 5X34   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                                   
REMARK 900 RELATED ID: 5X3C   RELATED DB: PDB                                   
DBREF  5X35 A    1    36  UNP    P62694   GUX1_HYPJE     478    513             
SEQRES   1 A   36  THR GLN SER HIS TYR 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  2.03  
SSBOND   2 CYS A   19    CYS A   35                          1555   1555  2.03  
LINK         OG1 THR A   1                 C1  MAN A 101     1555   1555  1.41  
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      -8.867   6.418  -2.141  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.654   5.801  -2.638  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.440   6.412  -1.963  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.518   7.522  -1.443  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.548   5.959  -4.165  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.812   7.359  -4.524  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.522   4.994  -4.860  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.708   6.001  -2.588  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.840   7.434  -2.366  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.935   6.311  -1.109  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.682   4.748  -2.398  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.532   5.717  -4.446  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -8.295   3.980  -4.569  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -8.431   5.081  -5.933  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -9.534   5.233  -4.576  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.341   5.689  -1.939  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -4.139   6.159  -1.299  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.240   6.853  -2.317  1.00  0.00           C  
ATOM     19  O   GLN A   2      -3.194   6.466  -3.491  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.407   4.997  -0.621  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.214   5.416   0.219  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.598   6.387   1.318  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.587   7.609   1.123  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -2.920   5.876   2.461  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.330   4.805  -2.373  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.426   6.879  -0.546  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.102   4.477   0.023  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.062   4.316  -1.385  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.773   4.539   0.670  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.490   5.894  -0.426  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -2.891   4.894   2.548  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -3.193   6.469   3.192  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.539   7.857  -1.865  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.687   8.654  -2.700  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.277   8.038  -2.809  1.00  0.00           C  
ATOM     36  O   SER A   3       0.055   7.065  -2.107  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.619  10.046  -2.099  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.931  10.529  -1.845  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.580   8.076  -0.910  1.00  0.00           H  
ATOM     40  HA  SER A   3      -2.130   8.726  -3.682  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -1.070  10.012  -1.171  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -1.137  10.719  -2.791  1.00  0.00           H  
ATOM     43  HG  SER A   3      -2.911  10.957  -0.981  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.543   8.610  -3.673  1.00  0.00           N  
ATOM     45  CA  HIS A   4       1.890   8.131  -3.917  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.727   8.345  -2.653  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.713   9.426  -2.085  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.500   8.889  -5.120  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.682   8.215  -5.760  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.651   8.881  -6.453  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       3.981   6.915  -5.882  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.489   8.017  -6.975  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.100   6.810  -6.640  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.219   9.404  -4.155  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.841   7.076  -4.142  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.745   9.010  -5.883  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.815   9.866  -4.785  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.737   9.859  -6.541  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.421   6.101  -5.446  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.354   8.259  -7.573  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.215   6.030  -7.235  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.415   7.286  -2.211  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.233   7.279  -0.979  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.389   7.189   0.284  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.874   7.440   1.392  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.268   8.426  -0.910  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.449   8.229  -1.834  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       6.378   8.571  -3.174  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       7.634   7.685  -1.359  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       7.453   8.374  -4.015  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       8.713   7.489  -2.192  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.617   7.831  -3.519  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.689   7.631  -4.359  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.372   6.447  -2.725  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.769   6.340  -1.023  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.783   9.352  -1.182  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.638   8.506   0.101  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       5.464   8.997  -3.562  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       7.704   7.416  -0.316  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       7.378   8.645  -5.058  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       9.626   7.064  -1.801  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.133   6.819  -4.084  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.144   6.815   0.120  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.294   6.568   1.250  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.157   5.081   1.476  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.415   4.289   0.550  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.773   6.707  -0.782  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.721   7.030   2.128  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.315   6.984   1.062  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.778   4.692   2.678  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.602   3.290   3.017  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.725   2.824   2.449  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.775   3.304   2.864  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.614   3.104   4.542  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.766   1.660   5.031  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.827   1.569   6.554  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.249   2.503   7.226  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.470   0.439   7.107  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.605   5.364   3.370  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.406   2.724   2.572  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.404   3.697   4.978  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.337   3.466   4.905  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.078   1.083   4.683  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.678   1.249   4.622  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.182  -0.315   6.555  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.514   0.393   8.087  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.671   1.931   1.494  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.867   1.441   0.834  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.620   0.439   1.681  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.693   0.722   2.165  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.526   0.864  -0.544  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -0.022  -0.181  -0.564  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.204   1.580   1.221  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.514   2.293   0.687  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.352   0.257  -0.884  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.373   1.675  -1.241  1.00  0.00           H  
ATOM    117  N   GLY A   9      -2.049  -0.706   1.906  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.767  -1.702   2.636  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.932  -2.863   3.008  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.869  -3.848   2.280  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.141  -0.867   1.575  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -3.149  -1.255   3.541  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.597  -2.044   2.039  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.234  -2.718   4.095  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.482  -3.803   4.649  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.267  -4.408   5.783  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.347  -3.890   6.120  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.266  -1.864   4.569  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.316  -4.545   3.881  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.466  -3.442   5.016  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.752  -5.455   6.386  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.435  -6.106   7.494  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.537  -5.148   8.687  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.525  -4.625   9.174  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.716  -7.423   7.911  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -0.686  -8.403   6.724  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.408  -8.063   9.117  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       0.059  -9.695   6.995  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.119  -5.808   6.098  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.433  -6.341   7.156  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.299  -7.183   8.188  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -1.699  -8.664   6.455  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -0.216  -7.918   5.881  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -1.393  -7.375   9.949  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -0.888  -8.969   9.391  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -2.430  -8.301   8.860  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       1.089  -9.474   7.232  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       0.016 -10.327   6.119  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -0.402 -10.205   7.829  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.752  -4.888   9.116  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.978  -3.991  10.223  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.516  -2.654   9.765  1.00  0.00           C  
ATOM    153  O   GLY A  12      -3.941  -1.828  10.578  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.514  -5.326   8.679  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.678  -4.438  10.912  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.039  -3.829  10.732  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.501  -2.429   8.472  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -3.976  -1.182   7.918  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.376  -1.400   7.353  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.618  -2.386   6.661  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.008  -0.695   6.828  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.253   0.720   6.352  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -2.724   1.797   7.042  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.998   0.978   5.217  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -2.929   3.091   6.615  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.208   2.272   4.786  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.673   3.322   5.489  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -3.884   4.612   5.061  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.176  -3.127   7.861  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.019  -0.452   8.714  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -1.999  -0.740   7.209  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -3.089  -1.353   5.975  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.140   1.608   7.930  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -4.419   0.150   4.663  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.505   3.917   7.167  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.795   2.454   3.897  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.025   5.054   5.055  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.287  -0.512   7.663  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.669  -0.648   7.236  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.182   0.604   6.497  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.387   0.795   6.329  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.520  -0.954   8.471  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.194  -0.069   9.552  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.065   0.255   8.232  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.729  -1.494   6.569  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.564  -0.832   8.224  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.342  -1.971   8.788  1.00  0.00           H  
ATOM    188  HG  SER A  14      -8.317  -0.580  10.363  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.270   1.419   6.020  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.650   2.650   5.353  1.00  0.00           C  
ATOM    191  C   GLY A  15      -7.737   2.494   3.838  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.154   1.435   3.353  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.329   1.173   6.102  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.614   2.959   5.730  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.920   3.409   5.591  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.353   3.534   3.066  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.394   3.495   1.602  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.341   2.546   1.014  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.170   2.888   0.900  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.123   4.946   1.190  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -6.378   5.541   2.331  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -6.851   4.833   3.567  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.370   3.191   1.256  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -6.539   4.963   0.282  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.058   5.461   1.029  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -5.318   5.382   2.197  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -6.593   6.597   2.398  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.024   4.692   4.247  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -7.642   5.392   4.046  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.776   1.359   0.678  1.00  0.00           N  
ATOM    211  CA  THR A  17      -5.909   0.309   0.195  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.632   0.398  -1.303  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.575  -0.044  -1.783  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.510  -1.057   0.557  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.900  -1.090   0.164  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.418  -1.301   2.051  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.727   1.146   0.781  1.00  0.00           H  
ATOM    218  HA  THR A  17      -4.956   0.387   0.697  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.971  -1.834   0.034  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.086  -2.009  -0.070  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -6.993  -0.550   2.571  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -5.389  -1.235   2.371  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.815  -2.279   2.279  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.552   0.975  -2.038  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.405   1.087  -3.468  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.571   2.313  -3.788  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.896   3.421  -3.367  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.784   1.157  -4.196  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.609   1.267  -5.709  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.630  -0.063  -3.855  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.336   1.366  -1.600  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -5.871   0.212  -3.809  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.305   2.037  -3.850  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -7.078   0.401  -6.076  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.044   2.157  -5.943  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -8.580   1.320  -6.179  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -8.794  -0.102  -2.788  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -8.117  -0.958  -4.175  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -9.580   0.003  -4.364  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.496   2.109  -4.491  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.605   3.189  -4.850  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.164   4.030  -5.979  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.015   3.572  -6.760  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.236   2.644  -5.217  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.397   1.826  -3.838  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.283   1.199  -4.784  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.494   3.817  -3.978  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.345   1.921  -6.011  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.607   3.454  -5.555  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.710   5.261  -6.042  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -4.112   6.196  -7.059  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.586   5.787  -8.437  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.731   4.895  -8.554  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.640   7.586  -6.689  1.00  0.00           C  
ATOM    255  H   ALA A  20      -3.078   5.571  -5.355  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -5.189   6.204  -7.092  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -4.005   7.838  -5.705  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -4.027   8.295  -7.405  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -2.560   7.616  -6.692  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.077   6.443  -9.451  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.736   6.152 -10.810  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.255   6.424 -11.105  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.764   7.563 -10.962  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.654   6.965 -11.702  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.738   8.316 -11.234  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.699   7.189  -9.325  1.00  0.00           H  
ATOM    267  HA  SER A  21      -3.936   5.107 -10.986  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.278   6.959 -12.713  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -5.643   6.532 -11.676  1.00  0.00           H  
ATOM    270  HG  SER A  21      -5.472   8.731 -11.706  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.548   5.383 -11.467  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.155   5.505 -11.783  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.724   5.095 -10.628  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.933   5.368 -10.627  1.00  0.00           O  
ATOM    275  H   GLY A  22      -1.985   4.505 -11.522  1.00  0.00           H  
ATOM    276  HA2 GLY A  22       0.069   4.881 -12.636  1.00  0.00           H  
ATOM    277  HA3 GLY A  22       0.059   6.533 -12.034  1.00  0.00           H  
ATOM    278  N   THR A  23       0.132   4.468  -9.627  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.876   4.010  -8.479  1.00  0.00           C  
ATOM    280  C   THR A  23       0.456   2.583  -8.150  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.724   2.233  -8.289  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.654   4.928  -7.229  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.711   4.909  -6.819  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.039   6.366  -7.526  1.00  0.00           C  
ATOM    285  H   THR A  23      -0.832   4.282  -9.658  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.924   4.016  -8.740  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.271   4.565  -6.421  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.279   4.824  -7.599  1.00  0.00           H  
ATOM    289 HG21 THR A  23       2.085   6.415  -7.789  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.856   6.975  -6.653  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.443   6.732  -8.349  1.00  0.00           H  
ATOM    292  N   THR A  24       1.388   1.763  -7.752  1.00  0.00           N  
ATOM    293  CA  THR A  24       1.086   0.401  -7.412  1.00  0.00           C  
ATOM    294  C   THR A  24       1.343   0.151  -5.924  1.00  0.00           C  
ATOM    295  O   THR A  24       2.256   0.740  -5.352  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.900  -0.581  -8.290  1.00  0.00           C  
ATOM    297  OG1 THR A  24       3.306  -0.235  -8.274  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.389  -0.570  -9.727  1.00  0.00           C  
ATOM    299  H   THR A  24       2.322   2.069  -7.675  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.037   0.258  -7.617  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.784  -1.575  -7.884  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.419   0.668  -7.928  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.975  -1.250 -10.327  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.473   0.429 -10.129  1.00  0.00           H  
ATOM    305 HG23 THR A  24       0.354  -0.877  -9.741  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.528  -0.676  -5.297  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.694  -0.982  -3.884  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.827  -1.987  -3.717  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.646  -3.200  -3.901  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.635  -1.507  -3.263  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.575  -1.913  -1.470  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.202  -1.102  -5.796  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.978  -0.061  -3.396  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.403  -0.754  -3.369  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -0.940  -2.399  -3.789  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.004  -1.471  -3.434  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.181  -2.282  -3.288  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.352  -2.679  -1.840  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.383  -1.823  -0.941  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.428  -1.550  -3.817  1.00  0.00           C  
ATOM    321  CG  GLN A  26       5.343  -1.197  -5.301  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.650  -0.667  -5.889  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.751  -1.019  -5.444  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       6.544   0.162  -6.902  1.00  0.00           N  
ATOM    325  H   GLN A  26       3.081  -0.498  -3.297  1.00  0.00           H  
ATOM    326  HA  GLN A  26       4.029  -3.177  -3.871  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.549  -0.634  -3.257  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       6.297  -2.172  -3.662  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.047  -2.077  -5.851  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.579  -0.443  -5.423  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.643   0.393  -7.217  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       7.352   0.539  -7.314  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.437  -3.960  -1.602  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.555  -4.477  -0.263  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.018  -4.409   0.169  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.836  -5.266  -0.201  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.031  -5.942  -0.168  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       3.999  -6.431   1.270  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.658  -6.072  -0.813  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.443  -4.591  -2.354  1.00  0.00           H  
ATOM    341  HA  VAL A  27       3.968  -3.847   0.390  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.720  -6.574  -0.707  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       3.350  -5.794   1.852  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       4.996  -6.400   1.686  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       3.629  -7.444   1.299  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       1.967  -5.405  -0.320  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.308  -7.090  -0.714  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.726  -5.814  -1.859  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.359  -3.361   0.892  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.730  -3.160   1.345  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.007  -4.076   2.521  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.087  -4.624   2.666  1.00  0.00           O  
ATOM    353  CB  LEU A  28       7.971  -1.693   1.753  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.581  -0.605   0.733  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       8.002   0.760   1.229  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.179  -0.872  -0.638  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.675  -2.697   1.121  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.394  -3.418   0.534  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.419  -1.513   2.664  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.023  -1.584   1.972  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.504  -0.594   0.639  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       7.519   0.970   2.170  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.723   1.510   0.505  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       9.073   0.776   1.370  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       9.254  -0.910  -0.557  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.897  -0.060  -1.291  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.801  -1.805  -1.028  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.008  -4.236   3.348  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.051  -5.103   4.506  1.00  0.00           C  
ATOM    370  C   ASN A  29       5.665  -5.684   4.640  1.00  0.00           C  
ATOM    371  O   ASN A  29       4.743  -5.138   4.046  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.386  -4.322   5.802  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.727  -3.614   5.799  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.764  -4.204   6.130  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.715  -2.346   5.478  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.159  -3.770   3.173  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.774  -5.886   4.335  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.622  -3.576   5.965  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.371  -5.021   6.624  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.861  -1.928   5.248  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.545  -1.823   5.503  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.456  -6.765   5.421  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.123  -7.368   5.579  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.086  -6.371   6.111  1.00  0.00           C  
ATOM    385  O   PRO A  30       1.902  -6.443   5.773  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.352  -8.489   6.603  1.00  0.00           C  
ATOM    387  CG  PRO A  30       5.799  -8.818   6.479  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.484  -7.519   6.178  1.00  0.00           C  
ATOM    389  HA  PRO A  30       3.771  -7.788   4.648  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.107  -8.131   7.592  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       3.733  -9.338   6.358  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.161  -9.232   7.408  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       5.951  -9.518   5.671  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       6.734  -7.013   7.098  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.369  -7.673   5.580  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.523  -5.431   6.921  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.592  -4.478   7.475  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.678  -3.149   6.735  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.694  -2.410   6.642  1.00  0.00           O  
ATOM    400  CB  TYR A  31       2.919  -4.246   8.945  1.00  0.00           C  
ATOM    401  CG  TYR A  31       3.106  -5.515   9.745  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       4.378  -5.963  10.061  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       2.024  -6.260  10.179  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       4.566  -7.112  10.785  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       2.203  -7.415  10.906  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       3.478  -7.835  11.208  1.00  0.00           C  
ATOM    407  OH  TYR A  31       3.667  -8.981  11.941  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.474  -5.402   7.150  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.591  -4.878   7.404  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       3.836  -3.679   9.014  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.121  -3.679   9.400  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       5.232  -5.392   9.729  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       1.026  -5.925   9.938  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.568  -7.441  11.019  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       1.346  -7.982  11.237  1.00  0.00           H  
ATOM    416  HH  TYR A  31       4.342  -8.781  12.603  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.833  -2.854   6.162  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.973  -1.620   5.442  1.00  0.00           C  
ATOM    419  C   TYR A  32       3.940  -1.849   3.941  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.845  -2.454   3.367  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.229  -0.832   5.844  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.183   0.595   5.328  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       5.856   0.968   4.177  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.423   1.555   5.979  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       5.772   2.259   3.686  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       4.338   2.847   5.504  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.009   3.197   4.358  1.00  0.00           C  
ATOM    428  OH  TYR A  32       4.907   4.487   3.874  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.574  -3.491   6.205  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.104  -1.026   5.694  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.354  -0.821   6.916  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.088  -1.308   5.395  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       6.450   0.225   3.666  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.895   1.277   6.879  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       6.308   2.520   2.783  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       3.741   3.577   6.032  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.023   5.085   4.624  1.00  0.00           H  
ATOM    438  N   SER A  33       2.950  -1.351   3.317  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.826  -1.424   1.900  1.00  0.00           C  
ATOM    440  C   SER A  33       2.651   0.004   1.417  1.00  0.00           C  
ATOM    441  O   SER A  33       1.932   0.765   2.056  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.632  -2.312   1.559  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.777  -3.590   2.182  1.00  0.00           O  
ATOM    444  H   SER A  33       2.244  -0.884   3.810  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.736  -1.841   1.492  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.729  -1.848   1.929  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.553  -2.450   0.493  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.672  -3.662   2.535  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.306   0.377   0.350  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.310   1.761  -0.076  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.933   1.892  -1.546  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.330   1.068  -2.369  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.698   2.362   0.201  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.858   3.824  -0.168  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.196   4.398   0.261  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.184   4.359  -0.476  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.248   4.925   1.448  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.785  -0.283  -0.204  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.584   2.294   0.519  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       4.906   2.258   1.254  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.432   1.791  -0.348  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.770   3.922  -1.241  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.070   4.390   0.310  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.445   4.929   2.020  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.095   5.309   1.761  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.135   2.896  -1.856  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.753   3.180  -3.227  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.907   3.827  -3.954  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.272   4.978  -3.674  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.528   4.085  -3.286  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.964   3.353  -2.576  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.786   3.464  -1.132  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.524   2.240  -3.708  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.735   4.997  -2.745  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.318   4.327  -4.318  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.488   3.093  -4.845  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.614   3.521  -5.608  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.329   3.347  -7.069  1.00  0.00           C  
ATOM    479  O   LEU A  36       4.267   4.359  -7.776  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.857   2.762  -5.193  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.328   3.013  -3.772  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.449   2.066  -3.414  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.779   4.458  -3.628  1.00  0.00           C  
ATOM    484  OXT LEU A  36       4.066   2.201  -7.502  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.145   2.183  -5.013  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.767   4.573  -5.419  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.658   1.707  -5.304  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.657   3.034  -5.864  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.508   2.849  -3.089  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       7.771   2.255  -2.401  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       8.272   2.220  -4.097  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       7.097   1.047  -3.495  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.123   4.630  -2.618  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       5.953   5.123  -3.836  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.586   4.657  -4.318  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -7.615   7.638  -5.887  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.442   9.158  -6.081  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.714   9.553  -7.531  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -7.377   8.402  -8.440  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -8.334   7.222  -8.142  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -7.741   5.861  -8.508  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -6.119   9.527  -5.800  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.873  10.640  -7.875  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -7.525   8.824  -9.780  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -8.667   7.195  -6.728  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -7.277   5.845  -9.853  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -6.654   7.200  -6.189  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -8.138   9.732  -5.450  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -8.774   9.810  -7.673  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -6.345   8.066  -8.265  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.259   7.380  -8.711  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -8.556   5.129  -8.412  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -6.951   5.566  -7.805  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -6.060  10.428  -6.142  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.995  10.752  -8.826  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -7.391   8.036 -10.322  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -7.303   4.937 -10.175  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -8.692   7.196  -2.844  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.467   6.524  -3.255  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.283   7.007  -2.428  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.272   8.149  -1.974  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.223   6.752  -4.755  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.490   8.187  -5.052  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.135   5.806  -5.547  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.538   8.220  -2.928  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.957   6.987  -1.865  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.494   6.965  -3.465  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.597   5.466  -3.081  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.184   6.538  -4.962  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -7.956   4.789  -5.230  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -7.909   5.881  -6.601  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -9.171   6.058  -5.376  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.323   6.126  -2.194  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -4.130   6.458  -1.432  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.086   7.088  -2.369  1.00  0.00           C  
ATOM     19  O   GLN A   2      -2.975   6.690  -3.532  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.578   5.191  -0.751  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.381   5.439   0.156  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.706   6.394   1.280  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.560   7.612   1.136  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.129   5.871   2.393  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.406   5.210  -2.549  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.405   7.181  -0.678  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.361   4.747  -0.156  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.284   4.488  -1.517  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -2.057   4.502   0.583  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.584   5.860  -0.436  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -3.209   4.892   2.450  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -3.352   6.465   3.140  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.341   8.050  -1.868  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.375   8.785  -2.672  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.030   8.055  -2.794  1.00  0.00           C  
ATOM     36  O   SER A   3       0.252   7.094  -2.058  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.155  10.164  -2.062  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.374  10.871  -1.965  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.427   8.253  -0.912  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.795   8.920  -3.659  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.735  10.058  -1.071  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.472  10.724  -2.684  1.00  0.00           H  
ATOM     43  HG  SER A   3      -2.977  10.387  -1.388  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.788   8.522  -3.735  1.00  0.00           N  
ATOM     45  CA  HIS A   4       2.137   8.016  -3.953  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.946   8.239  -2.663  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.942   9.339  -2.122  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.768   8.778  -5.143  1.00  0.00           C  
ATOM     49  CG  HIS A   4       4.065   8.221  -5.670  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       5.189   8.984  -5.859  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.378   6.988  -6.130  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       6.134   8.249  -6.411  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.666   7.033  -6.583  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.461   9.241  -4.320  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.086   6.961  -4.177  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       2.068   8.779  -5.966  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.943   9.799  -4.838  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       5.288   9.937  -5.632  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.715   6.134  -6.142  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       7.124   8.589  -6.675  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       6.054   6.387  -7.217  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.591   7.176  -2.178  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.353   7.150  -0.896  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.451   7.035   0.328  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.911   7.174   1.462  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.357   8.313  -0.720  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.644   8.169  -1.494  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       6.771   8.661  -2.775  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       7.746   7.547  -0.920  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       7.959   8.546  -3.467  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       8.936   7.423  -1.605  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       9.036   7.923  -2.879  1.00  0.00           C  
ATOM     73  OH  TYR A   5      10.224   7.814  -3.572  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.555   6.341  -2.701  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.910   6.224  -0.934  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.886   9.227  -1.048  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.603   8.405   0.327  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       5.923   9.146  -3.235  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       7.663   7.151   0.081  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       8.036   8.938  -4.469  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       9.780   6.934  -1.140  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.428   8.700  -3.903  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.195   6.744   0.108  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.293   6.533   1.204  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.160   5.064   1.496  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.463   4.230   0.624  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.845   6.676  -0.806  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.671   7.040   2.079  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.319   6.928   0.951  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.729   4.730   2.693  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.551   3.344   3.063  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.791   2.879   2.561  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.829   3.299   3.069  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.657   3.137   4.585  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.536   1.674   5.048  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.705   1.519   6.554  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       0.402   2.429   7.323  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       1.165   0.370   6.995  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.488   5.440   3.324  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.321   2.770   2.569  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.593   3.535   4.948  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.160   3.681   5.031  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.440   1.303   4.773  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.296   1.089   4.553  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       1.389  -0.367   6.388  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       1.290   0.259   7.962  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.761   2.067   1.550  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.962   1.552   0.940  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.629   0.506   1.798  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.736   0.694   2.251  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.652   1.007  -0.444  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -0.129  -0.005  -0.518  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.111   1.804   1.182  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.649   2.376   0.828  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.474   0.391  -0.773  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.531   1.832  -1.129  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.950  -0.575   2.055  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.566  -1.618   2.802  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.627  -2.716   3.158  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.394  -3.635   2.376  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.033  -0.656   1.724  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.948  -1.188   3.714  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.391  -2.023   2.235  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.026  -2.578   4.294  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.213  -3.624   4.830  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.017  -4.367   5.856  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.192  -4.003   6.091  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.162  -1.763   4.813  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       0.072  -4.290   4.029  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.668  -3.204   5.289  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.446  -5.374   6.466  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.146  -6.122   7.496  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.484  -5.206   8.680  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.592  -4.636   9.322  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.320  -7.351   7.977  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -0.093  -8.325   6.809  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.024  -8.063   9.136  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       0.794  -9.506   7.149  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.470  -5.639   6.226  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.073  -6.469   7.065  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.638  -6.999   8.328  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -1.045  -8.720   6.488  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.363  -7.790   5.988  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -2.001  -8.393   8.814  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -1.133  -7.382   9.968  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -0.437  -8.917   9.440  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       0.355 -10.061   7.965  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       1.772  -9.149   7.436  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       0.888 -10.145   6.284  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.766  -5.016   8.909  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.217  -4.197  10.003  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.818  -2.886   9.533  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.517  -2.203  10.297  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.424  -5.439   8.315  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.959  -4.742  10.567  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.377  -3.982  10.647  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.567  -2.526   8.298  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.069  -1.271   7.776  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.424  -1.511   7.107  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.524  -2.291   6.160  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.061  -0.664   6.784  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.374   0.760   6.372  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -4.160   1.035   5.269  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -2.874   1.832   7.098  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.447   2.334   4.901  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -3.152   3.134   6.739  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.938   3.383   5.643  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.217   4.688   5.285  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.053  -3.129   7.719  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.202  -0.599   8.611  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.081  -0.666   7.237  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -3.040  -1.273   5.893  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -4.555   0.212   4.690  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.254   1.634   7.960  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -5.065   2.507   4.033  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -2.755   3.953   7.318  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -5.176   4.788   5.251  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.450  -0.848   7.590  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.799  -1.056   7.092  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.371   0.202   6.411  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.591   0.349   6.263  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.672  -1.501   8.263  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.497  -0.629   9.385  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.334  -0.200   8.318  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.767  -1.859   6.370  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.709  -1.477   7.966  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.400  -2.503   8.560  1.00  0.00           H  
ATOM    188  HG  SER A  14      -8.653  -1.164  10.173  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.493   1.077   5.976  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.918   2.300   5.322  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.025   2.131   3.807  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.355   1.035   3.331  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.543   0.871   6.083  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.883   2.584   5.714  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.201   3.078   5.540  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.761   3.189   3.019  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.821   3.111   1.568  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.642   2.334   1.009  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.511   2.832   0.953  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.779   4.567   1.110  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -7.099   5.298   2.215  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.391   4.534   3.481  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.743   2.649   1.253  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.227   4.639   0.184  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.789   4.920   0.963  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -6.036   5.327   2.031  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.493   6.301   2.283  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.504   4.489   4.095  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.203   4.996   4.022  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.905   1.128   0.617  1.00  0.00           N  
ATOM    211  CA  THR A  17      -5.895   0.256   0.144  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.663   0.427  -1.356  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.616   0.041  -1.883  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.239  -1.203   0.512  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.566  -1.523   0.044  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.195  -1.392   2.027  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.827   0.792   0.638  1.00  0.00           H  
ATOM    218  HA  THR A  17      -4.981   0.519   0.655  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.517  -1.863   0.052  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -7.448  -2.125  -0.701  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -5.219  -1.119   2.399  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -6.403  -2.423   2.273  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.938  -0.756   2.485  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.631   1.021  -2.037  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.520   1.279  -3.461  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.649   2.512  -3.703  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.987   3.630  -3.268  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.914   1.484  -4.129  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.775   1.763  -5.625  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.790   0.265  -3.913  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.445   1.279  -1.551  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -6.038   0.424  -3.912  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.392   2.334  -3.664  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -7.175   2.650  -5.772  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -8.753   1.916  -6.056  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -7.298   0.921  -6.104  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -8.901   0.077  -2.855  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -8.339  -0.591  -4.395  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -9.763   0.443  -4.349  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.540   2.309  -4.367  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.628   3.382  -4.690  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.144   4.198  -5.852  1.00  0.00           C  
ATOM    243  O   CYS A  19      -4.974   3.722  -6.638  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.252   2.828  -5.015  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.478   1.972  -3.626  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.311   1.401  -4.658  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.546   4.025  -3.827  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.335   2.130  -5.835  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.603   3.640  -5.307  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.674   5.424  -5.945  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -4.046   6.327  -7.001  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.535   5.842  -8.357  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.666   4.944  -8.443  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.529   7.732  -6.705  1.00  0.00           C  
ATOM    255  H   ALA A  20      -3.040   5.746  -5.263  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -5.126   6.367  -7.031  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -3.879   8.413  -7.467  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -2.450   7.723  -6.699  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -3.889   8.055  -5.739  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.046   6.447  -9.385  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.746   6.119 -10.738  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.263   6.305 -11.036  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.713   7.403 -10.864  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.627   6.997 -11.616  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.688   8.320 -11.068  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.651   7.203  -9.258  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.027   5.090 -10.905  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.216   7.045 -12.613  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -5.627   6.591 -11.647  1.00  0.00           H  
ATOM    270  HG  SER A  21      -3.789   8.673 -11.134  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.617   5.225 -11.404  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.225   5.274 -11.733  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.635   4.691 -10.642  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.828   4.476 -10.841  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.092   4.368 -11.466  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.060   4.718 -12.644  1.00  0.00           H  
ATOM    277  HA3 GLY A  22       0.067   6.301 -11.893  1.00  0.00           H  
ATOM    278  N   THR A  23       0.047   4.417  -9.499  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.803   3.902  -8.386  1.00  0.00           C  
ATOM    280  C   THR A  23       0.321   2.507  -8.006  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.885   2.242  -7.995  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.736   4.857  -7.154  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.614   5.012  -6.696  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.277   6.225  -7.512  1.00  0.00           C  
ATOM    285  H   THR A  23      -0.922   4.537  -9.405  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.834   3.828  -8.705  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.340   4.444  -6.359  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.225   4.858  -7.431  1.00  0.00           H  
ATOM    289 HG21 THR A  23       2.305   6.139  -7.836  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.221   6.869  -6.646  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.682   6.645  -8.309  1.00  0.00           H  
ATOM    292  N   THR A  24       1.239   1.619  -7.731  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.898   0.276  -7.340  1.00  0.00           C  
ATOM    294  C   THR A  24       1.133   0.098  -5.846  1.00  0.00           C  
ATOM    295  O   THR A  24       2.057   0.694  -5.291  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.717  -0.780  -8.145  1.00  0.00           C  
ATOM    297  OG1 THR A  24       3.137  -0.503  -8.072  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.279  -0.812  -9.602  1.00  0.00           C  
ATOM    299  H   THR A  24       2.192   1.869  -7.764  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.153   0.132  -7.548  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.536  -1.750  -7.704  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.282   0.412  -7.774  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.425   0.164 -10.040  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.232  -1.076  -9.661  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.867  -1.540 -10.141  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.293  -0.665  -5.195  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.473  -0.928  -3.784  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.564  -1.960  -3.631  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.361  -3.149  -3.912  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.839  -1.407  -3.131  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.732  -1.759  -1.335  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.461  -1.077  -5.664  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.796  -0.004  -3.327  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.592  -0.644  -3.264  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.166  -2.309  -3.625  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.728  -1.506  -3.279  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.853  -2.369  -3.144  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.065  -2.721  -1.703  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.257  -1.842  -0.852  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.109  -1.731  -3.722  1.00  0.00           C  
ATOM    321  CG  GLN A  26       5.003  -1.387  -5.197  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.302  -0.872  -5.765  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.382  -1.248  -5.321  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       6.214  -0.006  -6.735  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.845  -0.545  -3.090  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.642  -3.273  -3.699  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.315  -0.822  -3.178  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.937  -2.410  -3.593  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.715  -2.271  -5.747  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.246  -0.628  -5.322  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.324   0.272  -7.049  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       7.041   0.353  -7.119  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.002  -3.983  -1.423  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.238  -4.490  -0.101  1.00  0.00           C  
ATOM    335  C   VAL A  27       5.747  -4.454   0.148  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.496  -5.285  -0.383  1.00  0.00           O  
ATOM    337  CB  VAL A  27       3.692  -5.946   0.035  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       3.921  -6.510   1.425  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.208  -5.997  -0.316  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.798  -4.610  -2.150  1.00  0.00           H  
ATOM    341  HA  VAL A  27       3.737  -3.846   0.608  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.220  -6.570  -0.670  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       3.419  -5.891   2.154  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       4.981  -6.525   1.635  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       3.528  -7.515   1.476  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.067  -5.664  -1.335  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       1.657  -5.355   0.355  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       1.849  -7.011  -0.214  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.197  -3.448   0.867  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.620  -3.287   1.134  1.00  0.00           C  
ATOM    351  C   LEU A  28       7.989  -4.152   2.309  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.007  -4.825   2.320  1.00  0.00           O  
ATOM    353  CB  LEU A  28       7.969  -1.822   1.447  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.508  -0.755   0.438  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       8.042   0.600   0.836  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       7.936  -1.090  -0.978  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.551  -2.805   1.231  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.173  -3.612   0.265  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.534  -1.581   2.405  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.043  -1.754   1.535  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.429  -0.700   0.467  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       9.121   0.584   0.810  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.714   0.831   1.838  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       7.675   1.352   0.152  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.607  -0.295  -1.631  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.484  -2.021  -1.283  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       9.012  -1.167  -1.018  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.128  -4.148   3.274  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.260  -4.937   4.468  1.00  0.00           C  
ATOM    370  C   ASN A  29       5.923  -5.583   4.643  1.00  0.00           C  
ATOM    371  O   ASN A  29       4.979  -5.129   4.022  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.548  -4.049   5.694  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.866  -3.302   5.647  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.892  -3.796   6.116  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.847  -2.104   5.111  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.305  -3.613   3.185  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.037  -5.674   4.333  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.757  -3.322   5.786  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.542  -4.689   6.563  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.997  -1.758   4.772  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.685  -1.595   5.068  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.783  -6.630   5.461  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.483  -7.286   5.653  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.426  -6.309   6.183  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.247  -6.393   5.840  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.779  -8.376   6.693  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.242  -8.624   6.569  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.846  -7.290   6.242  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.129  -7.734   4.736  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.515  -8.013   7.676  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.207  -9.263   6.465  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.629  -9.000   7.503  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.432  -9.329   5.773  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.048  -6.740   7.149  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.747  -7.387   5.656  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.852  -5.366   7.000  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.915  -4.425   7.557  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.961  -3.093   6.810  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.965  -2.362   6.763  1.00  0.00           O  
ATOM    400  CB  TYR A  31       3.199  -4.228   9.054  1.00  0.00           C  
ATOM    401  CG  TYR A  31       3.214  -5.523   9.841  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       2.039  -6.102  10.276  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       4.407  -6.178  10.120  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       2.041  -7.295  10.963  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       4.420  -7.369  10.816  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       3.230  -7.922  11.230  1.00  0.00           C  
ATOM    407  OH  TYR A  31       3.227  -9.131  11.894  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.802  -5.321   7.231  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.926  -4.847   7.451  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.158  -3.751   9.186  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.428  -3.598   9.469  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       1.102  -5.604  10.070  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       5.337  -5.738   9.791  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       1.108  -7.727  11.292  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       5.355  -7.863  11.027  1.00  0.00           H  
ATOM    416  HH  TYR A  31       3.848  -9.080  12.633  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.086  -2.779   6.191  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.165  -1.546   5.446  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.064  -1.781   3.941  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.979  -2.339   3.319  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.435  -0.738   5.768  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.398   0.649   5.152  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       6.160   0.961   4.039  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.563   1.631   5.668  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       6.090   2.211   3.454  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       4.490   2.885   5.096  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.254   3.171   3.990  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.172   4.414   3.403  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.851  -3.385   6.235  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.308  -0.957   5.740  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.599  -0.654   6.831  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.279  -1.253   5.336  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       6.814   0.207   3.626  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.965   1.401   6.537  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       6.692   2.432   2.585  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       3.836   3.634   5.516  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.225   5.090   4.090  1.00  0.00           H  
ATOM    438  N   SER A  33       3.010  -1.301   3.368  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.814  -1.339   1.949  1.00  0.00           C  
ATOM    440  C   SER A  33       2.714   0.103   1.486  1.00  0.00           C  
ATOM    441  O   SER A  33       2.074   0.912   2.162  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.535  -2.110   1.630  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.580  -3.416   2.177  1.00  0.00           O  
ATOM    444  H   SER A  33       2.305  -0.892   3.907  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.666  -1.817   1.488  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.693  -1.592   2.067  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.389  -2.182   0.565  1.00  0.00           H  
ATOM    448  HG  SER A  33       0.717  -3.827   2.054  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.339   0.432   0.387  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.399   1.804  -0.066  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.958   1.915  -1.520  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.265   1.043  -2.332  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.830   2.322   0.108  1.00  0.00           C  
ATOM    454  CG  GLN A  34       5.032   3.775  -0.262  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.447   4.257  -0.006  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.309   4.177  -0.863  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.697   4.746   1.168  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.761  -0.265  -0.169  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.743   2.396   0.553  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       5.115   2.200   1.142  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.485   1.720  -0.504  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.823   3.894  -1.316  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.346   4.378   0.313  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.971   4.774   1.836  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.597   5.080   1.355  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.212   2.955  -1.827  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.782   3.211  -3.187  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.909   3.808  -3.999  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.272   4.984  -3.822  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.576   4.141  -3.227  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.893   3.485  -2.409  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.926   3.557  -1.105  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.505   2.264  -3.627  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.826   5.074  -2.743  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.320   4.339  -4.257  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.469   3.011  -4.848  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.531   3.419  -5.717  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.145   3.107  -7.137  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.912   4.040  -7.898  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.855   2.756  -5.341  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.469   3.165  -4.003  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.699   2.322  -3.708  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.840   4.645  -4.021  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.968   1.910  -7.469  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.139   2.083  -4.919  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.631   4.489  -5.621  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.694   1.688  -5.319  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.571   2.972  -6.120  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.748   3.004  -3.216  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       8.112   2.618  -2.756  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       8.436   2.475  -4.484  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       7.422   1.279  -3.672  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.297   4.912  -3.079  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       5.953   5.245  -4.164  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.537   4.833  -4.823  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -7.307   8.604  -6.407  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.326  10.169  -6.439  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -8.035  10.699  -7.693  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -7.642   9.862  -8.874  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -8.175   8.431  -8.695  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -7.236   7.394  -9.277  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -6.014  10.677  -6.454  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -7.608  12.034  -7.941  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.161  10.445 -10.059  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -8.342   8.120  -7.274  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -7.542   6.087  -8.814  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -6.312   8.296  -6.758  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -7.855  10.557  -5.555  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -9.120  10.642  -7.531  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -6.544   9.814  -8.938  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.180   8.304  -9.123  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -6.212   7.678  -9.012  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -7.314   7.432 -10.373  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -6.128  11.630  -6.546  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -8.096  12.331  -8.719  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -9.115  10.560  -9.959  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -8.403   6.112  -8.375  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -8.517   6.637  -2.338  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.233   6.186  -2.834  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.125   6.623  -1.910  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.235   7.649  -1.236  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.954   6.740  -4.241  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.201   8.196  -4.233  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.822   6.007  -5.261  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.532   7.675  -2.299  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.650   6.293  -1.366  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.308   6.301  -2.917  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.239   5.107  -2.886  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.908   6.577  -4.456  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -7.626   6.383  -6.254  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -8.862   6.148  -5.014  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -7.593   4.952  -5.227  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.097   5.825  -1.842  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -3.923   6.165  -1.112  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.008   6.916  -2.059  1.00  0.00           C  
ATOM     19  O   GLN A   2      -2.976   6.626  -3.267  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.216   4.912  -0.592  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.016   5.224   0.297  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.405   5.858   1.615  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -1.670   6.696   2.162  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.501   5.411   2.182  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.129   4.960  -2.310  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.202   6.801  -0.285  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -3.921   4.319  -0.030  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -2.868   4.336  -1.437  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.473   4.314   0.503  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.369   5.906  -0.234  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -4.001   4.694   1.731  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -3.799   5.780   3.039  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.306   7.866  -1.547  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.428   8.654  -2.348  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.053   7.979  -2.483  1.00  0.00           C  
ATOM     36  O   SER A   3       0.290   7.059  -1.719  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.312  10.034  -1.726  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.618  10.572  -1.501  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.370   8.040  -0.583  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.868   8.754  -3.330  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.796   9.964  -0.780  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.775  10.693  -2.390  1.00  0.00           H  
ATOM     43  HG  SER A   3      -3.153   9.832  -1.177  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.699   8.415  -3.472  1.00  0.00           N  
ATOM     45  CA  HIS A   4       2.030   7.918  -3.757  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.916   8.152  -2.527  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.889   9.246  -1.944  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.565   8.671  -4.985  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.821   8.139  -5.619  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.832   8.947  -6.065  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.167   6.893  -5.978  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.735   8.228  -6.672  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.357   6.977  -6.630  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.336   9.122  -4.051  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.975   6.862  -3.974  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.805   8.662  -5.752  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.746   9.695  -4.696  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.891   9.926  -5.952  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.596   5.997  -5.783  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.639   8.600  -7.132  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.701   6.292  -7.249  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.642   7.107  -2.117  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.511   7.114  -0.919  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.733   6.986   0.390  1.00  0.00           C  
ATOM     65  O   TYR A   5       4.298   7.158   1.476  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.495   8.295  -0.873  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.715   8.129  -1.744  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       7.919   7.748  -1.183  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       6.674   8.356  -3.104  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       9.054   7.598  -1.950  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       7.805   8.205  -3.884  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.992   7.828  -3.297  1.00  0.00           C  
ATOM     73  OH  TYR A   5      10.130   7.684  -4.072  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.595   6.271  -2.637  1.00  0.00           H  
ATOM     75  HA  TYR A   5       5.083   6.201  -0.999  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.985   9.190  -1.201  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.828   8.430   0.145  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       7.953   7.568  -0.120  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       5.739   8.648  -3.558  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       9.985   7.301  -1.490  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       7.756   8.387  -4.947  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.603   6.884  -3.805  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.468   6.646   0.290  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.672   6.408   1.464  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.454   4.928   1.658  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.581   4.151   0.686  1.00  0.00           O  
ATOM     87  H   GLY A   6       2.042   6.558  -0.588  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       2.178   6.816   2.327  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.713   6.890   1.348  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.148   4.524   2.882  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.907   3.131   3.189  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.471   2.740   2.686  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.479   3.143   3.265  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.017   2.860   4.701  1.00  0.00           C  
ATOM     95  CG  GLN A   7       1.121   1.375   5.055  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.183   1.120   6.549  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.245   1.114   7.151  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.066   0.858   7.133  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.096   5.188   3.603  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.647   2.543   2.665  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.888   3.362   5.095  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       0.133   3.254   5.182  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.260   0.861   4.655  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       2.014   0.972   4.600  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.736   0.835   6.578  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.054   0.698   8.102  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.498   1.966   1.622  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.729   1.570   0.962  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.534   0.599   1.784  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.612   0.918   2.233  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.419   1.003  -0.424  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.040  -0.099  -0.454  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.349   1.623   1.265  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.329   2.457   0.832  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.269   0.437  -0.774  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.230   1.818  -1.108  1.00  0.00           H  
ATOM    117  N   GLY A   9      -2.012  -0.568   2.006  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.768  -1.523   2.739  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.962  -2.687   3.178  1.00  0.00           C  
ATOM    120  O   GLY A   9      -2.141  -3.792   2.680  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.125  -0.778   1.646  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -3.172  -1.032   3.611  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.590  -1.867   2.131  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.076  -2.448   4.102  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.302  -3.522   4.664  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.101  -4.200   5.750  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.247  -3.790   6.012  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.967  -1.537   4.439  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.073  -4.233   3.883  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.615  -3.131   5.079  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.537  -5.210   6.379  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.230  -5.936   7.437  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.599  -4.990   8.586  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.727  -4.367   9.197  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.378  -7.128   7.976  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -0.091  -8.126   6.841  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.091  -7.827   9.138  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       0.776  -9.303   7.244  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.373  -5.485   6.137  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.145  -6.326   7.016  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.559  -6.736   8.342  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -1.025  -8.524   6.473  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.408  -7.604   6.039  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -0.483  -8.648   9.488  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -2.045  -8.203   8.801  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -1.245  -7.122   9.942  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       0.933  -9.944   6.389  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       0.286  -9.863   8.028  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       1.728  -8.939   7.601  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.886  -4.845   8.821  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.359  -3.994   9.886  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.968  -2.713   9.359  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.517  -1.914  10.115  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.535  -5.312   8.249  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -4.102  -4.533  10.454  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.529  -3.751  10.533  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.859  -2.501   8.066  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.415  -1.315   7.454  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.629  -1.723   6.609  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.541  -2.664   5.804  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.336  -0.636   6.590  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.625   0.801   6.190  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.046   1.851   6.888  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.454   1.108   5.125  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -3.275   3.161   6.533  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.694   2.422   4.762  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.104   3.446   5.473  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.325   4.761   5.110  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.384  -3.155   7.505  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.730  -0.642   8.236  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.404  -0.636   7.135  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -3.207  -1.215   5.688  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.397   1.631   7.722  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -4.909   0.301   4.569  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.804   3.959   7.087  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.347   2.644   3.930  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.487   5.226   5.209  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.752  -1.067   6.813  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.963  -1.386   6.078  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.633  -0.133   5.502  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.742  -0.212   4.943  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.928  -2.157   6.983  1.00  0.00           C  
ATOM    183  OG  SER A  14      -9.108  -1.477   8.230  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.792  -0.361   7.495  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.681  -2.028   5.258  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.888  -2.242   6.493  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.533  -3.144   7.178  1.00  0.00           H  
ATOM    188  HG  SER A  14      -9.630  -0.684   8.041  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.963   1.007   5.633  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -8.495   2.265   5.126  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.345   2.392   3.612  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.729   1.476   2.875  1.00  0.00           O  
ATOM    193  H   GLY A  15      -7.094   0.997   6.086  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -9.538   2.349   5.386  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.959   3.073   5.598  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.828   3.526   3.111  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.588   3.712   1.680  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.458   2.809   1.170  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.279   3.183   1.179  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.222   5.189   1.541  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -6.782   5.617   2.900  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.480   4.724   3.891  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.483   3.496   1.117  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -6.433   5.301   0.812  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.092   5.739   1.218  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -5.712   5.498   2.987  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.056   6.648   3.065  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.821   4.465   4.707  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.371   5.206   4.265  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.846   1.621   0.797  1.00  0.00           N  
ATOM    211  CA  THR A  17      -5.967   0.577   0.366  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.655   0.651  -1.133  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.580   0.233  -1.579  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.607  -0.778   0.721  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -8.002  -0.767   0.322  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.520  -1.045   2.221  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.801   1.399   0.845  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.045   0.656   0.922  1.00  0.00           H  
ATOM    219  HB  THR A  17      -6.088  -1.559   0.186  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.281  -1.686   0.212  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -5.486  -1.056   2.532  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -6.973  -2.001   2.441  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -7.049  -0.267   2.750  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.590   1.178  -1.900  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.419   1.308  -3.337  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.587   2.543  -3.634  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.879   3.615  -3.134  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.792   1.401  -4.069  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.609   1.566  -5.576  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.635   0.168  -3.775  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.413   1.498  -1.474  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -5.889   0.435  -3.688  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.316   2.269  -3.697  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -8.576   1.620  -6.053  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.063   0.719  -5.965  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -7.058   2.473  -5.776  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -8.123  -0.710  -4.143  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -9.593   0.260  -4.263  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -8.780   0.075  -2.709  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.566   2.390  -4.418  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.665   3.478  -4.733  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.209   4.374  -5.843  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.191   4.029  -6.530  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.301   2.926  -5.114  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.488   1.995  -3.786  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.395   1.509  -4.819  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.551   4.071  -3.839  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.411   2.262  -5.959  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.653   3.744  -5.391  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.596   5.538  -5.983  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.950   6.492  -7.012  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.568   5.963  -8.398  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.688   5.094  -8.517  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.267   7.826  -6.740  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.871   5.766  -5.361  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -5.020   6.644  -6.978  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -3.589   8.557  -7.467  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -2.196   7.697  -6.816  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -3.512   8.169  -5.745  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.232   6.467  -9.414  1.00  0.00           N  
ATOM    261  CA  SER A  21      -4.003   6.094 -10.795  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.529   6.233 -11.197  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.985   7.336 -11.232  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.920   6.945 -11.690  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.877   8.326 -11.305  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.944   7.120  -9.235  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.293   5.061 -10.909  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.598   6.858 -12.717  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -5.936   6.593 -11.604  1.00  0.00           H  
ATOM    270  HG  SER A  21      -4.003   8.670 -11.536  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.895   5.113 -11.455  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.513   5.113 -11.852  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.380   4.530 -10.785  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.546   4.210 -11.038  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.364   4.254 -11.368  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.418   4.525 -12.752  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.204   6.128 -12.055  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.153   4.376  -9.600  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.617   3.851  -8.507  1.00  0.00           C  
ATOM    280  C   THR A  23       0.052   2.510  -8.058  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.167   2.301  -8.099  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.675   4.852  -7.315  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.640   5.138  -6.822  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.319   6.154  -7.748  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.098   4.608  -9.459  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.623   3.696  -8.871  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.269   4.420  -6.523  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.289   4.995  -7.526  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.745   6.592  -8.551  1.00  0.00           H  
ATOM    290 HG22 THR A  23       2.326   5.962  -8.087  1.00  0.00           H  
ATOM    291 HG23 THR A  23       1.349   6.837  -6.912  1.00  0.00           H  
ATOM    292  N   THR A  24       0.910   1.604  -7.680  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.482   0.308  -7.225  1.00  0.00           C  
ATOM    294  C   THR A  24       0.868   0.093  -5.773  1.00  0.00           C  
ATOM    295  O   THR A  24       1.812   0.699  -5.287  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.052  -0.819  -8.115  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.463  -0.605  -8.374  1.00  0.00           O  
ATOM    298  CG2 THR A  24       0.285  -0.917  -9.429  1.00  0.00           C  
ATOM    299  H   THR A  24       1.876   1.796  -7.687  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.595   0.288  -7.295  1.00  0.00           H  
ATOM    301  HB  THR A  24       0.945  -1.750  -7.578  1.00  0.00           H  
ATOM    302  HG1 THR A  24       2.776   0.214  -7.951  1.00  0.00           H  
ATOM    303 HG21 THR A  24       0.709  -1.700 -10.040  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.349   0.024  -9.955  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -0.751  -1.140  -9.225  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.140  -0.735  -5.085  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.428  -1.012  -3.703  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.562  -2.023  -3.638  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.378  -3.199  -3.953  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.835  -1.536  -2.985  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.630  -1.860  -1.195  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.612  -1.193  -5.518  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.750  -0.090  -3.242  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.624  -0.806  -3.090  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.146  -2.458  -3.455  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.743  -1.565  -3.311  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.880  -2.439  -3.256  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.218  -2.786  -1.827  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.311  -1.911  -0.959  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.089  -1.851  -3.985  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.822  -1.549  -5.455  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.072  -1.173  -6.219  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.178  -1.640  -5.910  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       5.929  -0.314  -7.195  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.863  -0.612  -3.092  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.585  -3.348  -3.758  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.382  -0.934  -3.495  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.908  -2.554  -3.930  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.393  -2.425  -5.918  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.118  -0.732  -5.517  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.026   0.050  -7.368  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       6.705  -0.053  -7.731  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.387  -4.052  -1.584  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.680  -4.562  -0.268  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.165  -4.363   0.029  1.00  0.00           C  
ATOM    336  O   VAL A  27       7.024  -5.066  -0.535  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.319  -6.076  -0.165  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.526  -6.608   1.247  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.888  -6.325  -0.625  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.328  -4.684  -2.334  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.094  -4.009   0.452  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.983  -6.622  -0.820  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       4.278  -7.658   1.279  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       3.887  -6.067   1.928  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       5.557  -6.469   1.539  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.213  -5.750  -0.010  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.654  -7.375  -0.531  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.781  -6.020  -1.656  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.479  -3.382   0.853  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.867  -3.121   1.212  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.214  -3.927   2.444  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.321  -4.431   2.589  1.00  0.00           O  
ATOM    353  CB  LEU A  28       8.116  -1.628   1.483  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.684  -0.626   0.397  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       8.172   0.765   0.743  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.186  -1.023  -0.974  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.769  -2.819   1.226  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.493  -3.450   0.396  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.598  -1.372   2.395  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.173  -1.497   1.658  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.604  -0.589   0.372  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       7.831   1.467  -0.003  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       9.251   0.766   0.763  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       7.801   1.054   1.713  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.866  -0.273  -1.681  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.778  -1.984  -1.245  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       9.264  -1.064  -0.955  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.246  -4.039   3.315  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.337  -4.795   4.547  1.00  0.00           C  
ATOM    370  C   ASN A  29       6.001  -5.465   4.731  1.00  0.00           C  
ATOM    371  O   ASN A  29       5.057  -5.096   4.041  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.597  -3.876   5.763  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.961  -3.234   5.793  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.906  -3.807   6.324  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       9.071  -2.043   5.270  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.378  -3.613   3.135  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.123  -5.529   4.454  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.856  -3.093   5.786  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.485  -4.484   6.648  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       8.284  -1.609   4.880  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.948  -1.606   5.279  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.869  -6.449   5.643  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.581  -7.105   5.898  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.505  -6.102   6.320  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.361  -6.160   5.854  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.888  -8.062   7.049  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.343  -8.333   6.920  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.949  -7.046   6.463  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.239  -7.659   5.036  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.651  -7.583   7.988  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.306  -8.965   6.942  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.743  -8.624   7.879  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.513  -9.111   6.191  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.174  -6.426   7.318  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.837  -7.206   5.871  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.870  -5.174   7.179  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.911  -4.197   7.634  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.980  -2.925   6.788  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.989  -2.215   6.643  1.00  0.00           O  
ATOM    400  CB  TYR A  31       3.147  -3.852   9.109  1.00  0.00           C  
ATOM    401  CG  TYR A  31       3.055  -5.018  10.073  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       4.188  -5.717  10.468  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.838  -5.405  10.602  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       4.106  -6.764  11.365  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       1.747  -6.449  11.491  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       2.882  -7.125  11.872  1.00  0.00           C  
ATOM    407  OH  TYR A  31       2.788  -8.163  12.779  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.792  -5.157   7.511  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.926  -4.626   7.535  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.132  -3.425   9.223  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.415  -3.119   9.412  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       5.147  -5.429  10.067  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       0.945  -4.876  10.302  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       4.998  -7.295  11.662  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       0.783  -6.734  11.887  1.00  0.00           H  
ATOM    416  HH  TYR A  31       2.074  -8.731  12.455  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.123  -2.658   6.180  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.233  -1.455   5.390  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.137  -1.767   3.905  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.020  -2.398   3.322  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.539  -0.679   5.677  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.526   0.719   5.094  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.838   1.735   5.728  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       6.169   1.013   3.906  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       4.782   3.003   5.199  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       6.127   2.282   3.372  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.425   3.273   4.025  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.358   4.539   3.490  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.876  -3.275   6.260  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.395  -0.824   5.657  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.752  -0.619   6.733  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.352  -1.207   5.201  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       4.329   1.520   6.657  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       6.716   0.232   3.401  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       4.237   3.780   5.712  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       6.637   2.493   2.443  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.405   5.183   4.207  1.00  0.00           H  
ATOM    438  N   SER A  33       3.109  -1.303   3.302  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.944  -1.414   1.886  1.00  0.00           C  
ATOM    440  C   SER A  33       2.795   0.002   1.375  1.00  0.00           C  
ATOM    441  O   SER A  33       2.056   0.764   1.962  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.710  -2.261   1.582  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.818  -3.548   2.185  1.00  0.00           O  
ATOM    444  H   SER A  33       2.413  -0.844   3.818  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.830  -1.865   1.464  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.836  -1.768   1.981  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.594  -2.381   0.516  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.656  -3.602   2.658  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.488   0.360   0.334  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.497   1.736  -0.118  1.00  0.00           C  
ATOM    451  C   GLN A  34       3.023   1.842  -1.554  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.322   0.974  -2.375  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.912   2.306   0.027  1.00  0.00           C  
ATOM    454  CG  GLN A  34       5.047   3.777  -0.316  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.437   4.324  -0.071  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.288   4.309  -0.945  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.675   4.809   1.108  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.984  -0.314  -0.187  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.834   2.304   0.516  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       5.221   2.169   1.052  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.577   1.743  -0.613  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.830   3.925  -1.363  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.347   4.340   0.282  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.959   4.795   1.787  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.563   5.177   1.300  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.249   2.874  -1.839  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.811   3.136  -3.194  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.944   3.685  -4.022  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.395   4.834  -3.818  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.628   4.092  -3.241  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.880   3.440  -2.497  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.959   3.460  -1.105  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.509   2.191  -3.619  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.889   4.998  -2.716  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.414   4.335  -4.271  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.403   2.865  -4.917  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.449   3.160  -5.835  1.00  0.00           C  
ATOM    478  C   LEU A  36       3.985   2.706  -7.198  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.684   3.554  -8.032  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.753   2.455  -5.427  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.364   2.886  -4.087  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.557   2.014  -3.739  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.781   4.351  -4.138  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.787   1.492  -7.403  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.001   1.967  -4.988  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.600   4.229  -5.851  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.559   1.393  -5.384  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.485   2.629  -6.201  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.625   2.772  -3.306  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       7.966   2.338  -2.793  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       8.309   2.101  -4.509  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       7.241   0.985  -3.659  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.223   4.631  -3.194  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       5.914   4.970  -4.319  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.502   4.495  -4.929  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -6.886   8.876  -5.435  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -6.672  10.373  -5.086  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -6.374  11.184  -6.348  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -7.507  10.985  -7.368  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -7.695   9.493  -7.665  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -6.516   8.848  -8.373  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -5.572  10.496  -4.193  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -5.114  10.794  -6.885  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.710  11.499  -6.822  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -7.932   8.762  -6.420  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -6.622   7.429  -8.347  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -5.916   8.520  -5.813  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -7.593  10.747  -4.615  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.333  12.243  -6.062  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -7.244  11.514  -8.295  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.610   9.334  -8.253  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -5.580   9.227  -7.939  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -6.529   9.165  -9.427  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -5.517  11.420  -3.922  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -4.457  10.917  -6.189  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -8.583  12.429  -6.603  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -7.530   7.209  -8.112  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -8.522   7.383  -2.763  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.377   6.592  -3.165  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.230   6.905  -2.242  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.205   7.979  -1.621  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.941   6.941  -4.602  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.723   8.398  -4.680  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.033   6.504  -5.584  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.370   7.165  -3.320  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.292   8.391  -2.858  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.721   7.202  -1.762  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.616   5.540  -3.109  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.019   6.417  -4.812  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -7.728   6.702  -6.599  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -8.942   7.048  -5.375  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -8.218   5.446  -5.466  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.302   5.994  -2.113  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -4.140   6.255  -1.344  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.146   6.981  -2.227  1.00  0.00           C  
ATOM     19  O   GLN A   2      -3.028   6.684  -3.420  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.545   4.980  -0.742  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.428   5.275   0.242  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.896   6.198   1.354  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.835   7.431   1.223  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.350   5.638   2.432  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.398   5.116  -2.552  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.428   6.931  -0.553  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.324   4.434  -0.230  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.144   4.368  -1.537  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -2.081   4.350   0.679  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.616   5.756  -0.283  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -3.360   4.653   2.466  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -3.663   6.202   3.170  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.474   7.927  -1.660  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.586   8.776  -2.387  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.233   8.089  -2.626  1.00  0.00           C  
ATOM     36  O   SER A   3       0.089   7.062  -1.996  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.411  10.062  -1.596  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.688  10.608  -1.245  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.556   8.054  -0.692  1.00  0.00           H  
ATOM     40  HA  SER A   3      -2.041   9.019  -3.335  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.858   9.852  -0.693  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.877  10.788  -2.190  1.00  0.00           H  
ATOM     43  HG  SER A   3      -2.809  10.484  -0.295  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.544   8.645  -3.533  1.00  0.00           N  
ATOM     45  CA  HIS A   4       1.859   8.137  -3.855  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.750   8.326  -2.618  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.790   9.417  -2.046  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.406   8.898  -5.078  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.670   8.351  -5.679  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.738   9.142  -6.024  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       3.995   7.101  -6.073  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.657   8.402  -6.606  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.227   7.168  -6.643  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.222   9.450  -3.996  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.774   7.085  -4.081  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.655   8.894  -5.854  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.591   9.921  -4.786  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.809  10.110  -5.868  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.387   6.214  -5.956  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.606   8.755  -6.985  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.702   6.416  -7.068  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.403   7.243  -2.205  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.224   7.157  -0.980  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.368   7.001   0.273  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.875   7.061   1.396  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.252   8.301  -0.814  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.354   8.298  -1.842  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       7.324   7.305  -1.837  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       6.435   9.287  -2.807  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       8.337   7.295  -2.766  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       7.447   9.285  -3.739  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.394   8.285  -3.715  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.396   8.276  -4.648  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.335   6.421  -2.745  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.761   6.223  -1.081  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.735   9.247  -0.889  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.703   8.225   0.164  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       7.271   6.527  -1.089  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       5.692  10.071  -2.824  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       9.083   6.513  -2.748  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       7.494  10.063  -4.486  1.00  0.00           H  
ATOM     82  HH  TYR A   5       9.790   9.158  -4.677  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.100   6.736   0.080  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.219   6.490   1.189  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.128   5.013   1.460  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.490   4.199   0.591  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.728   6.708  -0.828  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.602   6.991   2.065  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.234   6.866   0.957  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.671   4.656   2.632  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.544   3.268   3.014  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.755   2.738   2.436  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.829   3.133   2.871  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.549   3.142   4.541  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.757   1.726   5.078  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.788   1.691   6.599  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.162   2.666   7.244  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.457   0.568   7.179  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.387   5.353   3.263  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.377   2.719   2.599  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.327   3.772   4.946  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.406   3.494   4.900  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.052   1.097   4.734  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.693   1.342   4.704  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.208  -0.211   6.641  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.464   0.534   8.161  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.649   1.891   1.444  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.817   1.370   0.747  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.569   0.347   1.567  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.713   0.552   1.919  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.424   0.803  -0.614  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.019  -0.319  -0.577  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.243   1.596   1.163  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.482   2.205   0.579  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.257   0.248  -1.018  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.185   1.619  -1.280  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.933  -0.743   1.885  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.613  -1.749   2.619  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.740  -2.885   2.965  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.625  -3.833   2.205  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.007  -0.876   1.595  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -3.006  -1.323   3.529  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.429  -2.117   2.017  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.096  -2.781   4.078  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.311  -3.865   4.561  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.097  -4.615   5.598  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.301  -4.342   5.785  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.180  -1.966   4.610  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.071  -4.521   3.737  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.600  -3.491   5.003  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.466  -5.528   6.268  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.114  -6.286   7.310  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.440  -5.377   8.503  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.567  -4.679   9.017  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.227  -7.482   7.748  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -0.022  -8.432   6.561  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -0.842  -8.224   8.928  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       0.911  -9.583   6.845  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.477  -5.717   6.068  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.038  -6.671   6.905  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.735  -7.099   8.051  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.975  -8.849   6.274  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.380  -7.869   5.730  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -0.207  -9.051   9.210  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -1.813  -8.596   8.640  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -0.948  -7.546   9.762  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       1.010 -10.190   5.958  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       0.501 -10.180   7.644  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       1.879  -9.202   7.134  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.704  -5.338   8.878  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.107  -4.551  10.022  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.420  -3.114   9.664  1.00  0.00           C  
ATOM    153  O   GLY A  12      -3.355  -2.226  10.516  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.371  -5.853   8.375  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.988  -4.992  10.463  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.310  -4.558  10.751  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.724  -2.875   8.410  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.087  -1.550   7.949  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.584  -1.536   7.600  1.00  0.00           C  
ATOM    160  O   TYR A  13      -6.115  -2.554   7.145  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.213  -1.166   6.740  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.385   0.256   6.268  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -4.102   0.546   5.124  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -2.837   1.313   6.982  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.272   1.844   4.702  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -2.998   2.615   6.563  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.720   2.874   5.423  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -3.909   4.171   5.009  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.712  -3.621   7.772  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -3.913  -0.856   8.758  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.175  -1.300   7.004  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -3.450  -1.825   5.917  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -4.538  -0.264   4.556  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.270   1.102   7.877  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.836   2.044   3.803  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -2.566   3.424   7.131  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.054   4.622   4.983  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.264  -0.419   7.820  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.706  -0.337   7.566  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.111   0.956   6.823  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.259   1.402   6.895  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.431  -0.456   8.902  1.00  0.00           C  
ATOM    183  OG  SER A  14      -7.798   0.359   9.889  1.00  0.00           O  
ATOM    184  H   SER A  14      -5.831   0.378   8.200  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.982  -1.186   6.958  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.456  -0.137   8.785  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.406  -1.485   9.226  1.00  0.00           H  
ATOM    188  HG  SER A  14      -7.391  -0.245  10.524  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.187   1.520   6.087  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.463   2.737   5.346  1.00  0.00           C  
ATOM    191  C   GLY A  15      -7.752   2.441   3.886  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.257   1.355   3.570  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.305   1.102   6.033  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.311   3.244   5.781  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.599   3.381   5.402  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.454   3.366   2.975  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.683   3.163   1.556  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.575   2.328   0.898  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.421   2.749   0.827  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.713   4.579   0.991  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -6.861   5.386   1.916  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -6.877   4.693   3.258  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.636   2.686   1.396  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.316   4.574  -0.014  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.731   4.939   0.981  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -5.853   5.425   1.530  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.269   6.381   2.004  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -5.877   4.595   3.656  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -7.503   5.237   3.949  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.938   1.161   0.416  1.00  0.00           N  
ATOM    211  CA  THR A  17      -5.989   0.251  -0.185  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.819   0.512  -1.678  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.811   0.127  -2.286  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.426  -1.200   0.055  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.818  -1.339  -0.299  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.250  -1.572   1.515  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.876   0.873   0.458  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.038   0.400   0.302  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.828  -1.857  -0.559  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -7.865  -1.921  -1.069  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -6.507  -2.611   1.665  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -6.896  -0.948   2.114  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -5.229  -1.399   1.815  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.809   1.159  -2.263  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.778   1.496  -3.671  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.790   2.629  -3.883  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.006   3.743  -3.392  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -8.182   1.928  -4.188  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -8.142   2.278  -5.675  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -9.209   0.838  -3.930  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.577   1.419  -1.712  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -6.449   0.626  -4.220  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.480   2.812  -3.644  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -7.443   3.087  -5.835  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -9.125   2.586  -6.000  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -7.830   1.413  -6.240  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -9.262   0.633  -2.872  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -8.917  -0.060  -4.455  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     -10.177   1.163  -4.284  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.711   2.347  -4.570  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.699   3.345  -4.829  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.146   4.354  -5.869  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.216   4.220  -6.487  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.362   2.708  -5.224  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.529   1.838  -3.870  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.590   1.440  -4.922  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.553   3.880  -3.903  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.500   1.999  -6.027  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.697   3.488  -5.564  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.347   5.375  -6.031  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.600   6.420  -6.972  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.443   5.903  -8.384  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.790   4.860  -8.610  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -2.658   7.575  -6.712  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.532   5.436  -5.489  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.613   6.765  -6.840  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -2.904   8.395  -7.368  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -1.643   7.258  -6.905  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -2.744   7.893  -5.684  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.026   6.596  -9.315  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.981   6.202 -10.688  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.545   6.336 -11.212  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.999   7.437 -11.289  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.942   7.080 -11.468  1.00  0.00           C  
ATOM    265  OG  SER A  21      -6.223   7.088 -10.831  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.505   7.421  -9.088  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.302   5.173 -10.761  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.555   8.087 -11.501  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -5.054   6.698 -12.472  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.256   6.331 -10.229  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.934   5.212 -11.508  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.584   5.215 -11.984  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.405   4.834 -10.910  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.590   5.038 -11.071  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.409   4.360 -11.402  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.498   4.511 -12.800  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.342   6.203 -12.344  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.083   4.303  -9.803  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.793   3.857  -8.727  1.00  0.00           C  
ATOM    280  C   THR A  23       0.426   2.423  -8.358  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.706   1.984  -8.623  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.687   4.772  -7.471  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.643   4.756  -6.955  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.064   6.210  -7.801  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.052   4.190  -9.709  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.809   3.867  -9.095  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.362   4.401  -6.713  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.267   4.742  -7.694  1.00  0.00           H  
ATOM    289 HG21 THR A  23       2.081   6.243  -8.162  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.975   6.821  -6.915  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.400   6.585  -8.566  1.00  0.00           H  
ATOM    292  N   THR A  24       1.342   1.687  -7.795  1.00  0.00           N  
ATOM    293  CA  THR A  24       1.079   0.319  -7.416  1.00  0.00           C  
ATOM    294  C   THR A  24       1.295   0.107  -5.919  1.00  0.00           C  
ATOM    295  O   THR A  24       2.181   0.711  -5.330  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.951  -0.666  -8.241  1.00  0.00           C  
ATOM    297  OG1 THR A  24       3.345  -0.266  -8.216  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.470  -0.748  -9.686  1.00  0.00           C  
ATOM    299  H   THR A  24       2.243   2.057  -7.626  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.039   0.124  -7.636  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.867  -1.641  -7.786  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.410   0.658  -7.916  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.531   0.229 -10.140  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.447  -1.095  -9.710  1.00  0.00           H  
ATOM    305 HG23 THR A  24       2.094  -1.438 -10.234  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.469  -0.715  -5.308  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.618  -1.019  -3.894  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.705  -2.055  -3.736  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.496  -3.241  -4.016  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.709  -1.527  -3.289  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.625  -1.995  -1.515  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.250  -1.160  -5.804  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.923  -0.114  -3.390  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.448  -0.744  -3.378  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.041  -2.389  -3.848  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.874  -1.611  -3.363  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.985  -2.495  -3.222  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.228  -2.808  -1.772  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.224  -1.916  -0.905  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.236  -1.938  -3.897  1.00  0.00           C  
ATOM    321  CG  GLN A  26       5.059  -1.730  -5.394  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.336  -1.341  -6.099  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.439  -1.727  -5.690  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       6.214  -0.587  -7.156  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.991  -0.655  -3.155  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.709  -3.415  -3.716  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.484  -0.990  -3.446  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       6.054  -2.626  -3.746  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.698  -2.650  -5.827  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.325  -0.952  -5.549  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.307  -0.316  -7.425  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       7.020  -0.332  -7.653  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.427  -4.059  -1.505  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.612  -4.548  -0.173  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.076  -4.425   0.210  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.914  -5.235  -0.197  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.126  -6.021  -0.046  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.282  -6.544   1.374  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.676  -6.135  -0.498  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.484  -4.691  -2.255  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.024  -3.929   0.490  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.729  -6.632  -0.701  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       5.323  -6.496   1.662  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       3.944  -7.569   1.418  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       3.693  -5.939   2.047  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.596  -5.838  -1.534  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.061  -5.485   0.106  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.334  -7.153  -0.388  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.383  -3.373   0.932  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.735  -3.113   1.381  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.048  -3.978   2.575  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.062  -4.679   2.611  1.00  0.00           O  
ATOM    353  CB  LEU A  28       7.887  -1.642   1.747  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.672  -0.645   0.611  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       7.735   0.764   1.136  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.716  -0.837  -0.463  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.667  -2.749   1.168  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.418  -3.351   0.580  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.179  -1.421   2.532  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       8.883  -1.497   2.138  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.698  -0.804   0.172  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       6.934   0.907   1.845  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.625   1.461   0.318  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       8.682   0.926   1.628  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       8.557  -0.107  -1.244  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       8.640  -1.834  -0.869  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       9.688  -0.686  -0.019  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.161  -3.955   3.517  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.266  -4.725   4.727  1.00  0.00           C  
ATOM    370  C   ASN A  29       5.953  -5.457   4.870  1.00  0.00           C  
ATOM    371  O   ASN A  29       5.011  -5.119   4.159  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.474  -3.810   5.942  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.723  -2.963   5.908  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.744  -3.347   5.336  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.666  -1.821   6.536  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.344  -3.414   3.413  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.079  -5.428   4.635  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.623  -3.155   6.031  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.517  -4.437   6.820  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.834  -1.573   6.998  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.448  -1.229   6.536  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.841  -6.466   5.748  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.585  -7.205   5.926  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.398  -6.299   6.295  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.302  -6.430   5.727  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.899  -8.170   7.066  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.371  -8.352   6.996  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.917  -7.017   6.604  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.340  -7.764   5.035  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.592  -7.731   8.005  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.376  -9.102   6.909  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.754  -8.644   7.962  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.619  -9.093   6.251  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.075  -6.406   7.479  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.834  -7.129   6.045  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.616  -5.360   7.200  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.537  -4.500   7.647  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.559  -3.176   6.872  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.524  -2.508   6.707  1.00  0.00           O  
ATOM    400  CB  TYR A  31       2.669  -4.214   9.159  1.00  0.00           C  
ATOM    401  CG  TYR A  31       2.861  -5.443  10.035  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       4.132  -5.845  10.430  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.783  -6.189  10.472  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       4.318  -6.951  11.227  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       1.960  -7.299  11.271  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       3.231  -7.674  11.645  1.00  0.00           C  
ATOM    407  OH  TYR A  31       3.411  -8.785  12.442  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.514  -5.230   7.576  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.600  -5.005   7.467  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       3.502  -3.553   9.336  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       1.767  -3.719   9.487  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.990  -5.278  10.102  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       0.788  -5.892  10.175  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.315  -7.245  11.520  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       1.104  -7.868  11.600  1.00  0.00           H  
ATOM    416  HH  TYR A  31       4.023  -8.559  13.153  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.722  -2.808   6.376  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.861  -1.574   5.639  1.00  0.00           C  
ATOM    419  C   TYR A  32       3.931  -1.817   4.138  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.889  -2.387   3.621  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.087  -0.794   6.119  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.238   0.586   5.524  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.431   1.625   5.953  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       6.199   0.857   4.553  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       4.568   2.894   5.437  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       6.337   2.128   4.035  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.520   3.138   4.480  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.666   4.407   3.970  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.502  -3.383   6.529  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.983  -0.982   5.845  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.025  -0.672   7.188  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.981  -1.348   5.877  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.682   1.429   6.706  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       6.846   0.070   4.190  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       3.928   3.690   5.786  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       7.084   2.328   3.281  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.892   4.320   3.036  1.00  0.00           H  
ATOM    438  N   SER A  33       2.951  -1.356   3.453  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.911  -1.429   2.028  1.00  0.00           C  
ATOM    440  C   SER A  33       2.697  -0.011   1.530  1.00  0.00           C  
ATOM    441  O   SER A  33       2.009   0.761   2.192  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.789  -2.374   1.610  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.965  -3.642   2.236  1.00  0.00           O  
ATOM    444  H   SER A  33       2.196  -0.930   3.907  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.863  -1.795   1.673  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.839  -1.962   1.916  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.796  -2.509   0.539  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.801  -3.647   2.714  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.280   0.343   0.422  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.261   1.718  -0.030  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.897   1.829  -1.506  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.275   0.977  -2.311  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.632   2.353   0.281  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.885   3.731  -0.300  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.185   4.334   0.206  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.246   4.113  -0.355  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.099   5.153   1.222  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.718  -0.331  -0.149  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.512   2.244   0.544  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       4.739   2.430   1.354  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.398   1.685  -0.087  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.936   3.648  -1.376  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.068   4.379  -0.022  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.216   5.356   1.604  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       6.929   5.556   1.562  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.120   2.851  -1.836  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.749   3.126  -3.212  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.907   3.769  -3.941  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.247   4.945  -3.701  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.519   4.033  -3.304  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -1.001   3.336  -2.592  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.786   3.437  -1.121  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.526   2.181  -3.685  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.723   4.956  -2.781  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.325   4.255  -4.343  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.512   3.005  -4.776  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.609   3.416  -5.573  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.172   3.317  -6.997  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.890   4.347  -7.598  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.825   2.523  -5.305  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.394   2.595  -3.885  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.493   1.573  -3.691  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.928   3.989  -3.603  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.980   2.180  -7.485  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.190   2.082  -4.905  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.849   4.442  -5.337  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.540   1.501  -5.507  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.608   2.800  -5.995  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.609   2.387  -3.174  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       7.101   0.581  -3.864  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       7.866   1.641  -2.680  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       8.293   1.774  -4.385  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       6.129   4.710  -3.682  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       7.703   4.230  -4.316  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.340   4.021  -2.605  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -5.816   8.795  -5.692  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -5.442  10.285  -5.506  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -6.624  11.169  -5.830  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -7.103  10.872  -7.241  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -7.459   9.379  -7.365  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -7.865   8.965  -8.770  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -4.392  10.658  -6.381  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.194  12.515  -5.791  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.231  11.686  -7.532  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -6.302   8.584  -7.021  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -9.085   9.585  -9.173  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -4.881   8.229  -5.563  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -5.157  10.500  -4.465  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.452  10.987  -5.129  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -6.293  11.099  -7.949  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.258   9.117  -6.656  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -7.969   7.871  -8.785  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -7.059   9.227  -9.472  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -4.358  11.624  -6.318  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.925  13.052  -6.119  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -8.506  11.433  -8.423  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -9.090   9.606 -10.139  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -8.746   6.626  -1.313  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.593   6.023  -1.950  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.346   6.440  -1.193  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.418   7.291  -0.297  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.459   6.525  -3.396  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.393   7.987  -3.353  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.653   6.043  -4.241  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.822   6.339  -0.319  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.633   6.390  -1.795  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.616   7.655  -1.326  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.679   4.948  -1.951  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.533   6.137  -3.799  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -8.686   4.964  -4.239  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -8.549   6.399  -5.257  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -9.569   6.434  -3.824  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.230   5.844  -1.523  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -3.979   6.208  -0.946  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.116   6.813  -2.047  1.00  0.00           C  
ATOM     19  O   GLN A   2      -3.146   6.349  -3.189  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.293   4.992  -0.327  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.084   5.355   0.512  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.440   6.199   1.732  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -1.653   7.043   2.164  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.587   5.951   2.319  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.235   5.118  -2.192  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.161   6.953  -0.185  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.000   4.464   0.296  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -2.970   4.336  -1.121  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.600   4.452   0.850  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.400   5.920  -0.105  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -4.146   5.233   1.951  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -3.849   6.487   3.098  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.393   7.844  -1.722  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.586   8.539  -2.682  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.158   7.967  -2.747  1.00  0.00           C  
ATOM     36  O   SER A   3       0.211   7.086  -1.955  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.580  10.012  -2.327  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.924  10.491  -2.205  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.376   8.168  -0.796  1.00  0.00           H  
ATOM     40  HA  SER A   3      -2.038   8.425  -3.657  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -1.065  10.156  -1.389  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -1.082  10.568  -3.106  1.00  0.00           H  
ATOM     43  HG  SER A   3      -3.495   9.955  -2.778  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.615   8.458  -3.704  1.00  0.00           N  
ATOM     45  CA  HIS A   4       1.995   8.038  -3.941  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.832   8.224  -2.660  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.747   9.260  -2.004  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.559   8.869  -5.112  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.888   8.425  -5.667  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.772   9.287  -6.263  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.442   7.201  -5.779  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.804   8.617  -6.714  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.628   7.351  -6.434  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.238   9.153  -4.286  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.988   6.994  -4.217  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.846   8.829  -5.920  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.654   9.895  -4.791  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.652  10.257  -6.381  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       4.020   6.274  -5.417  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.654   9.038  -7.230  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       6.037   6.641  -6.983  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.583   7.175  -2.298  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.423   7.114  -1.076  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.589   6.962   0.193  1.00  0.00           C  
ATOM     65  O   TYR A   5       4.106   7.087   1.313  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.415   8.291  -0.934  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.492   8.342  -1.992  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       7.448   7.339  -2.082  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       6.566   9.397  -2.884  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       8.445   7.386  -3.033  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       7.560   9.451  -3.839  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.494   8.441  -3.910  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.483   8.490  -4.860  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.573   6.374  -2.870  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.990   6.198  -1.170  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.866   9.219  -0.976  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.897   8.216   0.029  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       7.405   6.509  -1.393  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       5.832  10.187  -2.825  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       9.180   6.596  -3.085  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       7.600  10.279  -4.531  1.00  0.00           H  
ATOM     82  HH  TYR A   5       9.871   9.373  -4.828  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.323   6.672   0.026  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.471   6.447   1.150  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.309   4.980   1.416  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.556   4.150   0.518  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.936   6.619  -0.874  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.903   6.916   2.020  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.500   6.878   0.955  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.902   4.655   2.623  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.692   3.288   3.026  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.654   2.839   2.525  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.677   3.198   3.088  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.750   3.145   4.545  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.754   1.699   5.036  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.795   1.601   6.548  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.325   2.475   7.224  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.285   0.530   7.081  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.717   5.376   3.260  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.463   2.679   2.577  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.629   3.641   4.928  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.133   3.622   4.940  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.143   1.213   4.685  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.620   1.196   4.630  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.092  -0.163   6.502  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.292   0.428   8.057  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.642   2.095   1.464  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.854   1.637   0.823  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.558   0.551   1.609  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.678   0.724   2.023  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.537   1.166  -0.580  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -0.047   0.114  -0.668  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.225   1.847   1.076  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.524   2.479   0.745  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.369   0.595  -0.962  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.370   2.023  -1.215  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.903  -0.550   1.831  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.556  -1.621   2.509  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.633  -2.723   2.885  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.354  -3.622   2.086  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.977  -0.631   1.523  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.997  -1.225   3.412  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.340  -2.012   1.877  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.088  -2.616   4.053  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.287  -3.672   4.596  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.110  -4.464   5.573  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.301  -4.143   5.772  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.258  -1.817   4.591  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       0.040  -4.309   3.787  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.576  -3.254   5.093  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.522  -5.460   6.182  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.201  -6.264   7.176  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.550  -5.394   8.383  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.668  -4.818   9.022  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.320  -7.475   7.631  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -0.032  -8.409   6.438  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -0.986  -8.244   8.777  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       0.867  -9.586   6.768  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.416  -5.678   5.970  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.112  -6.639   6.734  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.617  -7.083   7.999  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.965  -8.803   6.062  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.443  -7.836   5.656  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -0.359  -9.076   9.064  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -1.949  -8.606   8.455  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -1.116  -7.583   9.621  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       1.822  -9.225   7.122  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       1.015 -10.186   5.882  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       0.404 -10.187   7.536  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.828  -5.248   8.639  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.269  -4.487   9.779  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.647  -3.072   9.414  1.00  0.00           C  
ATOM    153  O   GLY A  12      -3.816  -2.220  10.288  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.488  -5.644   8.031  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -4.126  -4.979  10.213  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.477  -4.463  10.512  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.760  -2.805   8.135  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.172  -1.503   7.685  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.576  -1.616   7.112  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.783  -2.242   6.075  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.184  -0.959   6.641  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.420   0.486   6.233  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -2.899   1.531   6.986  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.134   0.802   5.091  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -3.083   2.845   6.611  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.327   2.119   4.710  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.798   3.133   5.470  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -3.977   4.445   5.086  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.569  -3.509   7.478  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.196  -0.842   8.538  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.184  -1.022   7.039  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -3.244  -1.573   5.754  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.338   1.299   7.879  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -4.549   0.005   4.492  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.669   3.641   7.212  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.889   2.342   3.815  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.088   4.825   5.069  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.524  -1.036   7.797  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.922  -1.093   7.415  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.370   0.233   6.794  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.539   0.625   6.895  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.737  -1.415   8.674  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.363  -0.558   9.760  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.310  -0.547   8.619  1.00  0.00           H  
ATOM    185  HA  SER A  14      -8.057  -1.890   6.701  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.787  -1.277   8.466  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.561  -2.440   8.964  1.00  0.00           H  
ATOM    188  HG  SER A  14      -8.748  -0.928  10.566  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.456   0.896   6.133  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.749   2.177   5.555  1.00  0.00           C  
ATOM    191  C   GLY A  15      -7.963   2.102   4.060  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.386   1.056   3.543  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.575   0.491   6.007  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.639   2.568   6.020  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.923   2.843   5.756  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.709   3.196   3.337  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.856   3.232   1.895  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.702   2.502   1.200  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.587   3.020   1.100  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.858   4.722   1.566  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -7.105   5.372   2.673  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.250   4.490   3.881  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.791   2.781   1.596  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.375   4.884   0.613  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.875   5.081   1.523  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -6.064   5.461   2.402  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.524   6.347   2.870  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.294   4.378   4.372  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -7.977   4.901   4.566  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.985   1.312   0.750  1.00  0.00           N  
ATOM    211  CA  THR A  17      -6.000   0.424   0.201  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.748   0.633  -1.295  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.734   0.167  -1.832  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.422  -1.027   0.482  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.804  -1.192   0.110  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.265  -1.362   1.961  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.905   0.976   0.789  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.072   0.592   0.729  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.808  -1.694  -0.106  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.023  -2.126   0.217  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -6.905  -0.712   2.540  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -5.239  -1.209   2.257  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.543  -2.390   2.139  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.640   1.334  -1.963  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.517   1.538  -3.398  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.616   2.734  -3.685  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.855   3.826  -3.181  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.907   1.745  -4.066  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.776   1.902  -5.575  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.837   0.587  -3.732  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.393   1.741  -1.482  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -6.059   0.654  -3.816  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.340   2.653  -3.672  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -8.755   2.047  -6.008  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.327   1.012  -5.992  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -7.152   2.755  -5.799  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -9.791   0.743  -4.211  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -8.974   0.530  -2.662  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -8.404  -0.337  -4.086  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.591   2.520  -4.470  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.647   3.567  -4.820  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.177   4.484  -5.925  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.273   4.273  -6.466  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.309   2.954  -5.223  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.468   2.089  -3.868  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.450   1.621  -4.836  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.489   4.164  -3.933  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.456   2.238  -6.018  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.650   3.738  -5.566  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.409   5.505  -6.246  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.781   6.458  -7.259  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.337   5.986  -8.641  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.681   4.927  -8.772  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.200   7.821  -6.931  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.547   5.623  -5.793  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.856   6.535  -7.258  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -3.523   8.127  -5.948  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -3.550   8.538  -7.658  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -2.122   7.770  -6.961  1.00  0.00           H  
ATOM    260  N   SER A  21      -3.673   6.758  -9.653  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.360   6.437 -11.033  1.00  0.00           C  
ATOM    262  C   SER A  21      -1.848   6.324 -11.258  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.096   7.252 -10.957  1.00  0.00           O  
ATOM    264  CB  SER A  21      -3.936   7.519 -11.930  1.00  0.00           C  
ATOM    265  OG  SER A  21      -5.333   7.687 -11.680  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.153   7.595  -9.471  1.00  0.00           H  
ATOM    267  HA  SER A  21      -3.833   5.501 -11.283  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -3.429   8.453 -11.737  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -3.797   7.241 -12.964  1.00  0.00           H  
ATOM    270  HG  SER A  21      -5.639   6.902 -11.202  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.418   5.177 -11.739  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.023   4.979 -12.053  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.789   4.505 -10.869  1.00  0.00           C  
ATOM    274  O   GLY A  22       2.010   4.382 -10.959  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.054   4.443 -11.890  1.00  0.00           H  
ATOM    276  HA2 GLY A  22       0.052   4.243 -12.839  1.00  0.00           H  
ATOM    277  HA3 GLY A  22       0.389   5.912 -12.408  1.00  0.00           H  
ATOM    278  N   THR A  23       0.133   4.237  -9.762  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.828   3.762  -8.593  1.00  0.00           C  
ATOM    280  C   THR A  23       0.303   2.390  -8.177  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.916   2.140  -8.199  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.757   4.770  -7.401  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.600   5.034  -7.031  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.430   6.088  -7.754  1.00  0.00           C  
ATOM    285  H   THR A  23      -0.840   4.344  -9.738  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.863   3.640  -8.879  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.273   4.333  -6.557  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.182   4.840  -7.779  1.00  0.00           H  
ATOM    289 HG21 THR A  23       2.468   5.909  -7.990  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.363   6.762  -6.912  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.935   6.526  -8.608  1.00  0.00           H  
ATOM    292  N   THR A  24       1.202   1.507  -7.842  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.855   0.179  -7.425  1.00  0.00           C  
ATOM    294  C   THR A  24       1.135   0.016  -5.941  1.00  0.00           C  
ATOM    295  O   THR A  24       2.080   0.605  -5.424  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.633  -0.886  -8.247  1.00  0.00           C  
ATOM    297  OG1 THR A  24       3.048  -0.579  -8.277  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.101  -0.974  -9.669  1.00  0.00           C  
ATOM    299  H   THR A  24       2.159   1.751  -7.847  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.204   0.047  -7.596  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.503  -1.844  -7.763  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.203   0.325  -7.949  1.00  0.00           H  
ATOM    303 HG21 THR A  24       0.057  -1.251  -9.647  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.658  -1.719 -10.216  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.209  -0.013 -10.149  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.320  -0.738  -5.265  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.500  -0.955  -3.851  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.548  -2.036  -3.637  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.254  -3.236  -3.727  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.831  -1.342  -3.188  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.724  -1.640  -1.393  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.427  -1.176  -5.725  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.856  -0.028  -3.426  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.546  -0.547  -3.342  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.206  -2.242  -3.652  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.768  -1.625  -3.414  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.853  -2.551  -3.246  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.087  -2.810  -1.781  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.172  -1.878  -0.980  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.123  -2.031  -3.912  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.956  -1.746  -5.395  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.240  -1.301  -6.057  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.336  -1.704  -5.663  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       6.124  -0.461  -7.045  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.947  -0.658  -3.338  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.562  -3.475  -3.722  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.423  -1.116  -3.423  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.907  -2.763  -3.792  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.614  -2.646  -5.886  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.214  -0.970  -5.518  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.228  -0.159  -7.312  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       6.944  -0.140  -7.478  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.178  -4.055  -1.431  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.367  -4.448  -0.059  1.00  0.00           C  
ATOM    335  C   VAL A  27       5.857  -4.389   0.279  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.631  -5.268  -0.122  1.00  0.00           O  
ATOM    337  CB  VAL A  27       3.816  -5.882   0.193  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       3.940  -6.269   1.654  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.366  -5.993  -0.267  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.141  -4.752  -2.121  1.00  0.00           H  
ATOM    341  HA  VAL A  27       3.832  -3.750   0.568  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.409  -6.572  -0.391  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       4.973  -6.200   1.959  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       3.598  -7.285   1.788  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       3.340  -5.603   2.257  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       1.763  -5.287   0.283  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.007  -6.995  -0.086  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.306  -5.772  -1.323  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.266  -3.337   0.963  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.670  -3.154   1.320  1.00  0.00           C  
ATOM    351  C   LEU A  28       7.971  -3.958   2.560  1.00  0.00           C  
ATOM    352  O   LEU A  28       8.979  -4.650   2.651  1.00  0.00           O  
ATOM    353  CB  LEU A  28       7.986  -1.677   1.601  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.647  -0.660   0.508  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       8.107   0.717   0.929  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.280  -1.039  -0.817  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.598  -2.674   1.241  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.284  -3.502   0.502  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.450  -1.392   2.494  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.042  -1.600   1.811  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.576  -0.625   0.382  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       7.653   0.974   1.873  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.816   1.442   0.182  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       9.182   0.716   1.038  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       8.035  -0.277  -1.543  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.891  -1.992  -1.144  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       9.351  -1.098  -0.699  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.070  -3.864   3.488  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.145  -4.545   4.752  1.00  0.00           C  
ATOM    370  C   ASN A  29       5.814  -5.210   4.906  1.00  0.00           C  
ATOM    371  O   ASN A  29       4.887  -4.800   4.237  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.340  -3.545   5.912  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.596  -2.707   5.810  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.656  -3.092   6.295  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.482  -1.545   5.215  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.250  -3.344   3.319  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.944  -5.271   4.732  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.491  -2.880   5.950  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.381  -4.106   6.834  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.606  -1.282   4.872  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.274  -0.973   5.118  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.658  -6.213   5.781  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.380  -6.915   5.927  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.251  -5.970   6.324  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.123  -6.120   5.889  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.646  -7.932   7.044  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.127  -8.090   7.070  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.688  -6.760   6.679  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.109  -7.429   5.017  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.271  -7.545   7.979  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.157  -8.867   6.810  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.449  -8.352   8.068  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.432  -8.849   6.364  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       6.808  -6.136   7.553  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.631  -6.867   6.164  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.571  -4.975   7.124  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.554  -4.066   7.596  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.585  -2.773   6.789  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.563  -2.104   6.630  1.00  0.00           O  
ATOM    400  CB  TYR A  31       2.800  -3.762   9.077  1.00  0.00           C  
ATOM    401  CG  TYR A  31       3.025  -5.004   9.915  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       1.966  -5.711  10.455  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       4.309  -5.471  10.150  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       2.179  -6.851  11.200  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       4.528  -6.603  10.890  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       3.465  -7.289  11.415  1.00  0.00           C  
ATOM    407  OH  TYR A  31       3.691  -8.432  12.150  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.504  -4.869   7.392  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.589  -4.540   7.495  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       3.678  -3.138   9.167  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       1.948  -3.233   9.478  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       0.959  -5.362  10.282  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       5.147  -4.927   9.737  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       1.340  -7.393  11.611  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       5.536  -6.948  11.060  1.00  0.00           H  
ATOM    416  HH  TYR A  31       3.007  -9.069  11.905  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.740  -2.443   6.235  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.850  -1.246   5.445  1.00  0.00           C  
ATOM    419  C   TYR A  32       3.877  -1.560   3.955  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.862  -2.107   3.433  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.086  -0.407   5.827  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.113   0.937   5.134  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.369   1.995   5.621  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       5.858   1.139   3.981  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       4.353   3.212   4.979  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       5.854   2.356   3.338  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.097   3.390   3.843  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.069   4.605   3.194  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.513  -3.028   6.346  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.968  -0.656   5.645  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.150  -0.252   6.892  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.967  -0.942   5.509  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.785   1.855   6.518  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       6.449   0.323   3.591  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       3.765   4.026   5.375  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       6.444   2.493   2.443  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.146   5.285   3.875  1.00  0.00           H  
ATOM    438  N   SER A  33       2.867  -1.147   3.280  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.791  -1.264   1.859  1.00  0.00           C  
ATOM    440  C   SER A  33       2.722   0.146   1.327  1.00  0.00           C  
ATOM    441  O   SER A  33       2.124   0.992   1.972  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.557  -2.069   1.481  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.598  -3.354   2.077  1.00  0.00           O  
ATOM    444  H   SER A  33       2.113  -0.729   3.743  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.685  -1.748   1.498  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.681  -1.555   1.846  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.479  -2.179   0.412  1.00  0.00           H  
ATOM    448  HG  SER A  33       0.731  -3.766   1.995  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.321   0.412   0.204  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.415   1.767  -0.278  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.975   1.876  -1.731  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.272   0.998  -2.545  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.855   2.254  -0.097  1.00  0.00           C  
ATOM    454  CG  GLN A  34       5.108   3.690  -0.497  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.519   4.142  -0.174  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.438   4.004  -0.978  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.711   4.670   0.996  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.699  -0.315  -0.345  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.772   2.385   0.330  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       5.116   2.146   0.943  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.502   1.617  -0.681  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.950   3.788  -1.562  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.410   4.328   0.027  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.949   4.747   1.621  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.612   4.976   1.230  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.230   2.926  -2.033  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.812   3.207  -3.395  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.969   3.758  -4.197  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.422   4.900  -3.970  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.653   4.193  -3.428  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.860   3.594  -2.642  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.941   3.513  -1.297  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.493   2.276  -3.842  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.945   5.098  -2.918  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.418   4.428  -4.455  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.456   2.951  -5.094  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.559   3.270  -5.955  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.154   2.978  -7.369  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.987   3.912  -8.146  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.771   2.436  -5.580  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.322   2.651  -4.184  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.387   1.621  -3.886  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.895   4.053  -4.060  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.894   1.803  -7.688  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.052   2.057  -5.203  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.798   4.317  -5.851  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.501   1.395  -5.679  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.558   2.652  -6.288  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.528   2.545  -3.460  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       7.725   1.746  -2.869  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       8.217   1.765  -4.561  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       6.979   0.629  -4.012  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.694   4.182  -4.774  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       7.280   4.191  -3.060  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       6.123   4.786  -4.243  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -7.024   8.572  -4.566  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -6.560  10.025  -4.299  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -6.656  10.864  -5.574  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -6.472   9.979  -6.773  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -7.647   8.964  -6.852  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -7.273   7.673  -7.569  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -5.213  10.042  -3.861  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -5.618  11.829  -5.577  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -6.415  10.786  -7.937  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -8.074   8.601  -5.518  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -6.687   7.932  -8.842  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -6.137   8.052  -4.958  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -7.206  10.483  -3.536  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.648  11.339  -5.619  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -5.529   9.423  -6.668  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.498   9.429  -7.364  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -8.218   7.132  -7.727  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -6.645   7.043  -6.925  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -5.037  10.989  -3.786  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -5.735  12.293  -6.413  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -6.291  10.170  -8.668  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -7.013   7.257  -9.451  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -8.503   7.877  -2.105  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.478   6.904  -2.446  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.321   7.036  -1.489  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.382   7.806  -0.526  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.924   7.163  -3.856  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.571   8.578  -3.944  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.968   6.788  -4.913  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.099   8.833  -2.164  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.843   7.726  -1.135  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.312   7.829  -2.752  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.880   5.902  -2.405  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.034   6.561  -3.977  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -7.562   6.919  -5.905  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -8.833   7.422  -4.804  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -8.261   5.757  -4.779  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.291   6.269  -1.733  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -4.056   6.417  -1.048  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.122   7.121  -2.030  1.00  0.00           C  
ATOM     19  O   GLN A   2      -3.149   6.814  -3.237  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.474   5.057  -0.685  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.308   5.156   0.278  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.730   5.521   1.692  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.007   6.206   2.401  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.863   5.020   2.130  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.357   5.552  -2.406  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.202   7.020  -0.163  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.246   4.440  -0.251  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.122   4.584  -1.590  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.783   4.214   0.304  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.637   5.921  -0.084  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -4.397   4.439   1.539  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -4.127   5.164   3.066  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.349   8.053  -1.556  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.456   8.793  -2.412  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.126   8.053  -2.619  1.00  0.00           C  
ATOM     36  O   SER A   3       0.174   7.045  -1.945  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.213  10.179  -1.816  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.431  10.895  -1.673  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.357   8.275  -0.604  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.945   8.913  -3.367  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.767  10.069  -0.839  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.549  10.740  -2.458  1.00  0.00           H  
ATOM     43  HG  SER A   3      -2.239  11.800  -1.947  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.644   8.539  -3.572  1.00  0.00           N  
ATOM     45  CA  HIS A   4       1.963   8.034  -3.883  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.855   8.200  -2.643  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.954   9.289  -2.103  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.512   8.831  -5.078  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.815   8.353  -5.637  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.851   9.196  -5.937  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.210   7.124  -6.033  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.818   8.512  -6.498  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.455   7.251  -6.564  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.291   9.287  -4.105  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.888   6.990  -4.146  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.787   8.799  -5.880  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.636   9.859  -4.770  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.886  10.164  -5.747  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.641   6.210  -5.946  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.757   8.914  -6.845  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.827   6.646  -7.244  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.467   7.096  -2.207  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.283   7.014  -0.972  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.428   6.929   0.299  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.935   7.083   1.410  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.362   8.108  -0.826  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.535   8.016  -1.774  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       6.586   8.780  -2.918  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       7.600   7.173  -1.505  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       7.664   8.709  -3.772  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       8.682   7.092  -2.355  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.708   7.864  -3.489  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.781   7.791  -4.352  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.365   6.272  -2.737  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.777   6.055  -1.044  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.898   9.065  -0.996  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.745   8.065   0.182  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       5.763   9.442  -3.142  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       7.573   6.566  -0.613  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       7.682   9.317  -4.664  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       9.499   6.424  -2.123  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.050   8.699  -4.541  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.154   6.655   0.137  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.303   6.438   1.281  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.166   4.956   1.564  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.333   4.132   0.639  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.759   6.612  -0.761  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.734   6.932   2.140  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.324   6.849   1.084  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.901   4.604   2.813  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.721   3.211   3.212  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.622   2.704   2.697  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.653   2.983   3.280  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.805   3.074   4.737  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.702   1.649   5.280  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.884   1.604   6.790  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.598   2.419   7.364  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.248   0.675   7.439  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.812   5.301   3.498  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.510   2.633   2.755  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.730   3.502   5.093  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.022   3.636   5.148  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.272   1.251   5.039  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.468   1.042   4.820  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.317   0.035   6.960  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.347   0.664   8.417  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.580   1.990   1.598  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.772   1.507   0.911  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.541   0.493   1.710  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.697   0.697   2.019  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.387   0.930  -0.446  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.069  -0.173  -0.394  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.297   1.768   1.222  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.421   2.350   0.734  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.219   0.363  -0.835  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.161   1.742  -1.123  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.905  -0.583   2.053  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.589  -1.617   2.738  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.689  -2.740   3.099  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.599  -3.734   2.386  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.956  -0.670   1.822  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -3.025  -1.213   3.638  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.380  -1.994   2.107  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.983  -2.565   4.168  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.183  -3.626   4.685  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.973  -4.318   5.751  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.089  -3.866   6.057  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.039  -1.710   4.639  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       0.052  -4.315   3.887  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.726  -3.231   5.112  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.440  -5.378   6.324  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.136  -6.103   7.386  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.451  -5.143   8.543  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.549  -4.618   9.187  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.287  -7.305   7.903  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       0.020  -8.274   6.747  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.015  -8.037   9.035  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       0.919  -9.436   7.126  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.445  -5.697   6.040  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.065  -6.472   6.977  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.644  -6.923   8.294  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.909  -8.687   6.380  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.502  -7.726   5.951  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -0.408  -8.859   9.385  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -1.959  -8.418   8.674  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -1.194  -7.347   9.847  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       0.447 -10.013   7.908  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       1.868  -9.061   7.478  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       1.080 -10.066   6.263  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.713  -4.846   8.727  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.116  -3.960   9.786  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.705  -2.654   9.280  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.300  -1.899  10.050  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.389  -5.237   8.132  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.858  -4.458  10.393  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.255  -3.740  10.399  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.542  -2.374   8.007  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.093  -1.158   7.436  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.298  -1.539   6.591  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.161  -2.227   5.577  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.034  -0.425   6.592  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.419   0.987   6.152  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -2.990   2.097   6.873  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.190   1.211   5.019  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -3.316   3.383   6.477  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.525   2.496   4.617  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.085   3.578   5.350  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.404   4.866   4.943  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.060  -3.002   7.422  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.419  -0.525   8.249  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.129  -0.347   7.176  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -2.830  -1.012   5.708  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.389   1.946   7.757  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -4.534   0.363   4.446  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.969   4.227   7.053  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.128   2.644   3.733  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.644   5.429   5.125  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.458  -1.121   7.016  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.694  -1.489   6.366  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.435  -0.261   5.836  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.645  -0.304   5.588  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.546  -2.256   7.376  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.606  -1.554   8.621  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.522  -0.537   7.803  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.466  -2.150   5.544  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.549  -2.371   6.991  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.109  -3.229   7.546  1.00  0.00           H  
ATOM    188  HG  SER A  14      -8.271  -2.144   9.310  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.704   0.812   5.640  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -8.300   2.028   5.152  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.297   2.099   3.637  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.602   1.100   2.963  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.745   0.770   5.827  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -9.320   2.090   5.503  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.744   2.865   5.547  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.972   3.259   3.068  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.923   3.432   1.629  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.751   2.676   0.994  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.619   3.177   0.937  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.787   4.942   1.430  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -7.218   5.451   2.708  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.640   4.498   3.790  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.844   3.087   1.188  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.131   5.142   0.595  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.760   5.367   1.239  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -6.140   5.479   2.644  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.606   6.437   2.911  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.830   4.333   4.484  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.504   4.879   4.314  1.00  0.00           H  
ATOM    210  N   THR A  17      -7.022   1.468   0.561  1.00  0.00           N  
ATOM    211  CA  THR A  17      -6.021   0.611  -0.008  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.854   0.867  -1.503  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.857   0.460  -2.108  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.352  -0.884   0.268  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.706  -1.177  -0.134  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.202  -1.211   1.748  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.938   1.124   0.644  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.083   0.840   0.479  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.671  -1.501  -0.300  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -7.946  -1.992   0.332  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -6.906  -0.620   2.316  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -5.201  -0.969   2.069  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.392  -2.261   1.913  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.833   1.544  -2.094  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.794   1.878  -3.509  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.810   3.014  -3.749  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.018   4.143  -3.289  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -8.203   2.258  -4.064  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -8.128   2.658  -5.538  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -9.169   1.096  -3.895  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.595   1.821  -1.543  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -6.435   1.008  -4.037  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.577   3.099  -3.500  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -7.745   1.827  -6.113  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.470   3.507  -5.649  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -9.115   2.915  -5.894  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -8.813   0.251  -4.463  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     -10.148   1.383  -4.249  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -9.225   0.824  -2.852  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.742   2.703  -4.432  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.713   3.669  -4.752  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.138   4.560  -5.904  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.118   4.266  -6.610  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.411   2.953  -5.108  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.696   1.988  -3.747  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.634   1.778  -4.736  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.539   4.279  -3.879  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.591   2.280  -5.933  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.683   3.691  -5.411  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.414   5.647  -6.081  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.644   6.565  -7.167  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.363   5.875  -8.489  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.508   4.965  -8.554  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -2.752   7.787  -7.009  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.693   5.847  -5.447  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.675   6.882  -7.149  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -2.931   8.248  -6.048  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -2.966   8.494  -7.796  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -1.717   7.484  -7.073  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.072   6.267  -9.516  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.879   5.702 -10.824  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.433   5.943 -11.282  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.959   7.083 -11.308  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.896   6.312 -11.782  1.00  0.00           C  
ATOM    265  OG  SER A  21      -6.225   6.092 -11.284  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.746   6.974  -9.409  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.050   4.639 -10.751  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.720   7.374 -11.862  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -4.808   5.852 -12.754  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.151   5.440 -10.571  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.733   4.866 -11.559  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.348   4.950 -11.932  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.555   4.378 -10.861  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.729   4.091 -11.114  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.162   3.983 -11.531  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.195   4.397 -12.845  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.089   5.986 -12.091  1.00  0.00           H  
ATOM    278  N   THR A  23       0.020   4.192  -9.671  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.802   3.655  -8.577  1.00  0.00           C  
ATOM    280  C   THR A  23       0.222   2.331  -8.127  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.992   2.123  -8.213  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.864   4.633  -7.369  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.447   4.893  -6.852  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.488   5.943  -7.778  1.00  0.00           C  
ATOM    285  H   THR A  23      -0.928   4.402  -9.521  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.805   3.489  -8.941  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.469   4.187  -6.593  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.099   4.811  -7.563  1.00  0.00           H  
ATOM    289 HG21 THR A  23       2.495   5.772  -8.130  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.505   6.612  -6.930  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.900   6.381  -8.570  1.00  0.00           H  
ATOM    292  N   THR A  24       1.059   1.444  -7.673  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.617   0.161  -7.203  1.00  0.00           C  
ATOM    294  C   THR A  24       0.939   0.004  -5.734  1.00  0.00           C  
ATOM    295  O   THR A  24       1.854   0.644  -5.234  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.270  -0.980  -8.007  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.703  -0.784  -8.108  1.00  0.00           O  
ATOM    298  CG2 THR A  24       0.656  -1.087  -9.394  1.00  0.00           C  
ATOM    299  H   THR A  24       2.024   1.646  -7.625  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.453   0.105  -7.336  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.092  -1.903  -7.473  1.00  0.00           H  
ATOM    302  HG1 THR A  24       2.962   0.119  -7.850  1.00  0.00           H  
ATOM    303 HG21 THR A  24       0.809  -0.162  -9.928  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -0.403  -1.283  -9.306  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.124  -1.897  -9.933  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.189  -0.806  -5.041  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.465  -1.055  -3.651  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.615  -2.048  -3.572  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.441  -3.241  -3.839  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.791  -1.592  -2.938  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.589  -1.927  -1.152  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.571  -1.265  -5.463  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.773  -0.122  -3.204  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.589  -0.871  -3.042  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.089  -2.515  -3.413  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.796  -1.551  -3.309  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.956  -2.390  -3.253  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.255  -2.780  -1.831  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.232  -1.942  -0.911  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.172  -1.735  -3.914  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.968  -1.404  -5.390  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.244  -0.965  -6.082  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.347  -1.398  -5.730  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       6.121  -0.102  -7.053  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.897  -0.588  -3.130  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.709  -3.288  -3.799  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.403  -0.819  -3.390  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       6.016  -2.403  -3.833  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.592  -2.284  -5.892  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.239  -0.612  -5.470  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.224   0.228  -7.297  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       6.928   0.216  -7.512  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.521  -4.036  -1.645  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.792  -4.578  -0.344  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.255  -4.350   0.011  1.00  0.00           C  
ATOM    336  O   VAL A  27       7.141  -5.042  -0.477  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.457  -6.096  -0.282  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.672  -6.654   1.117  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       3.029  -6.354  -0.744  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.554  -4.622  -2.431  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.170  -4.055   0.370  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.128  -6.612  -0.952  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       4.026  -6.139   1.813  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       5.701  -6.506   1.408  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       4.442  -7.709   1.126  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.340  -5.829  -0.099  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.826  -7.414  -0.703  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.910  -6.005  -1.759  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.508  -3.337   0.799  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.854  -3.051   1.247  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.186  -3.953   2.415  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.209  -4.637   2.434  1.00  0.00           O  
ATOM    353  CB  LEU A  28       7.981  -1.580   1.663  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.732  -0.541   0.565  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       7.803   0.852   1.139  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.747  -0.682  -0.546  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.767  -2.761   1.076  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.537  -3.256   0.435  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.276  -1.403   2.461  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       8.976  -1.428   2.055  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.746  -0.688   0.148  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       7.659   1.576   0.350  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       8.762   1.008   1.609  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       7.013   0.959   1.867  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       8.679  -1.663  -0.991  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       9.732  -0.525  -0.131  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       8.550   0.075  -1.291  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.287  -3.986   3.353  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.411  -4.770   4.559  1.00  0.00           C  
ATOM    370  C   ASN A  29       6.076  -5.480   4.735  1.00  0.00           C  
ATOM    371  O   ASN A  29       5.129  -5.154   4.008  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.675  -3.852   5.777  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.901  -2.961   5.662  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      10.005  -3.356   6.019  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.705  -1.742   5.208  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.450  -3.479   3.251  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.212  -5.486   4.442  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.815  -3.219   5.931  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.795  -4.480   6.648  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.801  -1.464   4.967  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.480  -1.142   5.133  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.945  -6.457   5.653  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.667  -7.160   5.849  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.530  -6.224   6.305  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.415  -6.267   5.765  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.982  -8.188   6.945  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.462  -8.356   6.894  1.00  0.00           C  
ATOM    388  CD  PRO A  30       7.010  -7.015   6.518  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.365  -7.672   4.948  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.655  -7.803   7.900  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.472  -9.116   6.734  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.831  -8.660   7.863  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.722  -9.092   6.146  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.155  -6.408   7.401  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.933  -7.121   5.969  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.809  -5.345   7.246  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.770  -4.465   7.744  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.793  -3.139   6.997  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.773  -2.446   6.904  1.00  0.00           O  
ATOM    400  CB  TYR A  31       2.919  -4.218   9.259  1.00  0.00           C  
ATOM    401  CG  TYR A  31       2.878  -5.457  10.134  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       4.015  -6.231  10.337  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.712  -5.838  10.774  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       3.978  -7.346  11.147  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       1.667  -6.950  11.581  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       2.800  -7.700  11.767  1.00  0.00           C  
ATOM    407  OH  TYR A  31       2.754  -8.815  12.577  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.720  -5.279   7.612  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.820  -4.948   7.562  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       3.859  -3.727   9.454  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.120  -3.565   9.580  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.935  -5.950   9.846  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       0.818  -5.249  10.628  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       4.870  -7.937  11.293  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       0.743  -7.225  12.067  1.00  0.00           H  
ATOM    416  HH  TYR A  31       3.521  -8.776  13.166  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.943  -2.784   6.458  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.061  -1.556   5.709  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.082  -1.831   4.208  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.027  -2.412   3.680  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.327  -0.798   6.113  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.405   0.611   5.577  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.679   1.628   6.170  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       6.211   0.928   4.492  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       4.755   2.919   5.708  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       6.288   2.223   4.018  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.553   3.214   4.631  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.639   4.512   4.188  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.723  -3.364   6.587  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.204  -0.942   5.943  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.433  -0.760   7.185  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.173  -1.334   5.713  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       4.048   1.397   7.015  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       6.784   0.146   4.015  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       4.180   3.698   6.186  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       6.918   2.449   3.167  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.678   4.508   3.218  1.00  0.00           H  
ATOM    438  N   SER A  33       3.089  -1.390   3.535  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.025  -1.494   2.106  1.00  0.00           C  
ATOM    440  C   SER A  33       2.738  -0.097   1.596  1.00  0.00           C  
ATOM    441  O   SER A  33       2.062   0.663   2.288  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.958  -2.514   1.718  1.00  0.00           C  
ATOM    443  OG  SER A  33       2.247  -3.770   2.350  1.00  0.00           O  
ATOM    444  H   SER A  33       2.339  -0.952   3.988  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.999  -1.807   1.753  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.990  -2.166   2.048  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.953  -2.655   0.648  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.132  -3.716   2.731  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.253   0.264   0.445  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.190   1.649   0.015  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.851   1.784  -1.474  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.271   0.965  -2.285  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.536   2.294   0.348  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.664   3.747  -0.010  1.00  0.00           C  
ATOM    455  CD  GLN A  34       5.946   4.346   0.512  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       5.993   4.860   1.612  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.971   4.310  -0.265  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.663  -0.403  -0.156  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.429   2.146   0.597  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       4.708   2.200   1.410  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.307   1.747  -0.170  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.650   3.838  -1.087  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       3.828   4.287   0.409  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       6.879   3.906  -1.149  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.816   4.676   0.079  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.073   2.810  -1.810  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.689   3.078  -3.194  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.853   3.651  -3.984  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.282   4.803  -3.759  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.501   4.032  -3.272  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -1.006   3.417  -2.481  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.738   3.397  -1.095  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.406   2.135  -3.640  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.764   4.961  -2.787  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.276   4.230  -4.311  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.357   2.856  -4.875  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.453   3.193  -5.727  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.093   2.772  -7.136  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.962   3.642  -8.000  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.731   2.493  -5.257  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.243   2.869  -3.867  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.378   1.951  -3.459  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.709   4.318  -3.849  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.818   1.569  -7.358  1.00  0.00           O  
ATOM    485  H   LEU A  36       2.962   1.960  -4.997  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.593   4.263  -5.696  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.552   1.428  -5.271  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.509   2.715  -5.973  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.444   2.759  -3.148  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       8.184   2.037  -4.172  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       7.027   0.930  -3.432  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       7.732   2.231  -2.479  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       5.883   4.970  -4.090  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       7.493   4.450  -4.580  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.090   4.566  -2.869  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -5.511   8.853  -4.827  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -5.060  10.317  -4.639  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -6.124  11.256  -5.177  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -6.399  10.930  -6.632  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -6.846   9.463  -6.767  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -6.979   9.021  -8.210  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -3.855  10.572  -5.328  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -5.645  12.587  -5.108  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -7.391  11.818  -7.134  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -5.826   8.608  -6.202  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -5.687   8.978  -8.833  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -4.647   8.226  -4.556  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -4.931  10.549  -3.571  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.045  11.132  -4.589  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -5.460  11.064  -7.189  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -7.808   9.351  -6.243  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -7.646   9.729  -8.720  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -7.458   8.031  -8.246  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -3.732  11.527  -5.246  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.362  13.129  -5.454  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -7.540  11.619  -8.065  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -5.050   9.033  -8.109  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -8.803   6.963  -2.872  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.555   6.296  -3.211  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.424   6.756  -2.300  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.463   7.863  -1.756  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.149   6.561  -4.684  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.324   8.004  -4.984  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.002   5.692  -5.615  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.592   6.642  -3.465  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.663   7.980  -3.027  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.043   6.834  -1.871  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.694   5.232  -3.081  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.105   6.301  -4.788  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -7.658   5.780  -6.634  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -9.031   6.016  -5.563  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -7.936   4.660  -5.303  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.441   5.898  -2.128  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -4.259   6.186  -1.359  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.307   6.981  -2.255  1.00  0.00           C  
ATOM     19  O   GLN A   2      -3.250   6.741  -3.464  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.592   4.868  -0.935  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.415   5.048   0.010  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.826   5.450   1.404  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.117   6.191   2.067  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.908   4.896   1.894  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.507   5.010  -2.550  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.528   6.760  -0.486  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.327   4.243  -0.450  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.241   4.361  -1.821  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.863   4.121   0.066  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.772   5.815  -0.395  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -4.402   4.245   1.345  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -4.193   5.105   2.809  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.595   7.913  -1.688  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.696   8.756  -2.441  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.314   8.096  -2.626  1.00  0.00           C  
ATOM     36  O   SER A   3       0.005   7.074  -1.987  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.569  10.105  -1.735  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.856  10.712  -1.585  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.663   8.058  -0.722  1.00  0.00           H  
ATOM     40  HA  SER A   3      -2.137   8.922  -3.413  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -1.136   9.960  -0.756  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.939  10.765  -2.313  1.00  0.00           H  
ATOM     43  HG  SER A   3      -3.000  11.244  -2.378  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.492   8.681  -3.502  1.00  0.00           N  
ATOM     45  CA  HIS A   4       1.821   8.198  -3.797  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.686   8.336  -2.545  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.736   9.403  -1.929  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.414   8.990  -4.987  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.699   8.441  -5.571  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.640   9.228  -6.179  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.147   7.171  -5.704  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.601   8.477  -6.664  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.327   7.224  -6.388  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.174   9.489  -3.962  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.749   7.153  -4.062  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.688   9.018  -5.784  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.602  10.002  -4.659  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.611  10.209  -6.271  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.659   6.279  -5.336  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.473   8.831  -7.195  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.653   6.484  -6.950  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.325   7.233  -2.180  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.161   7.078  -0.975  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.312   6.886   0.287  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.839   6.896   1.397  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.183   8.221  -0.761  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.198   8.409  -1.860  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       7.226   7.498  -2.057  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       6.145   9.522  -2.678  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       8.170   7.697  -3.044  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       7.076   9.726  -3.666  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.086   8.815  -3.847  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.022   9.028  -4.834  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.239   6.432  -2.748  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.703   6.154  -1.124  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.647   9.153  -0.670  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.717   8.038   0.160  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       7.282   6.623  -1.426  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       5.349  10.237  -2.532  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       8.965   6.981  -3.187  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       7.011  10.601  -4.295  1.00  0.00           H  
ATOM     82  HH  TYR A   5       9.134   8.192  -5.310  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.026   6.660   0.116  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.171   6.410   1.252  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.107   4.932   1.547  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.409   4.111   0.658  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.622   6.667  -0.778  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.565   6.932   2.111  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.176   6.772   1.038  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.754   4.580   2.769  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.646   3.186   3.155  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.685   2.653   2.653  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.718   2.975   3.201  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.761   3.016   4.685  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.866   1.558   5.149  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.998   1.403   6.662  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.524   2.271   7.356  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.572   0.285   7.175  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.539   5.280   3.420  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.445   2.646   2.668  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.631   3.551   5.036  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.121   3.444   5.136  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.022   1.034   4.827  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.730   1.110   4.678  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.192  -0.403   6.595  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.646   0.130   8.144  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.640   1.868   1.605  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.835   1.386   0.935  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.593   0.338   1.719  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.754   0.522   2.018  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.491   0.890  -0.464  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -0.009  -0.177  -0.526  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.234   1.590   1.259  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.492   2.235   0.823  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.322   0.318  -0.854  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.310   1.739  -1.108  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.956  -0.752   2.057  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.672  -1.772   2.757  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.815  -2.915   3.175  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.822  -3.976   2.554  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.014  -0.861   1.817  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -3.111  -1.330   3.639  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.471  -2.135   2.129  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.061  -2.700   4.201  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.287  -3.756   4.770  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.024  -4.291   5.957  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.110  -3.771   6.281  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.058  -1.816   4.617  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.151  -4.535   4.034  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.674  -3.378   5.089  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.489  -5.302   6.603  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.134  -5.862   7.780  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.235  -4.775   8.859  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.228  -4.202   9.281  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.354  -7.086   8.342  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -0.161  -8.147   7.250  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.110  -7.689   9.532  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       0.730  -9.303   7.663  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.360  -5.684   6.291  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.131  -6.167   7.497  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.611  -6.748   8.685  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -1.124  -8.560   6.986  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.278  -7.685   6.377  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -1.217  -6.941  10.306  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -0.554  -8.529   9.920  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -2.086  -8.018   9.208  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       0.311  -9.785   8.534  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       1.716  -8.931   7.897  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       0.795 -10.016   6.855  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.443  -4.448   9.231  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.656  -3.449  10.231  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.252  -2.190   9.653  1.00  0.00           C  
ATOM    153  O   GLY A  12      -3.633  -1.280  10.395  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.218  -4.882   8.815  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.317  -3.841  10.990  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -1.708  -3.204  10.687  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.308  -2.110   8.339  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -3.879  -0.960   7.677  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.202  -1.363   7.032  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.251  -2.305   6.228  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -2.908  -0.393   6.630  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.300   0.977   6.113  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -2.838   2.123   6.742  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.134   1.125   5.015  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -3.192   3.377   6.295  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.495   2.380   4.557  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.021   3.505   5.204  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.366   4.768   4.755  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.968  -2.851   7.788  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.072  -0.212   8.433  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -1.925  -0.310   7.069  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -2.866  -1.071   5.792  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.187   2.025   7.599  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -4.500   0.241   4.511  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.819   4.253   6.804  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.149   2.465   3.700  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.540   5.265   4.777  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.249  -0.657   7.371  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.576  -0.976   6.901  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.248   0.207   6.197  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.460   0.192   5.944  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.394  -1.457   8.093  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.047  -0.728   9.273  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.153   0.112   7.973  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.490  -1.796   6.204  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.440  -1.292   7.891  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.213  -2.506   8.263  1.00  0.00           H  
ATOM    188  HG  SER A  14      -7.650  -1.382   9.864  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.459   1.207   5.860  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.976   2.385   5.186  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.013   2.212   3.668  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.245   1.100   3.184  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.503   1.140   6.063  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.976   2.580   5.544  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.346   3.226   5.430  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.809   3.294   2.888  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.816   3.227   1.425  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.661   2.382   0.876  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.510   2.830   0.816  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.682   4.684   0.975  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -7.145   5.418   2.156  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.574   4.661   3.377  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.747   2.813   1.064  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.006   4.738   0.135  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.651   5.059   0.685  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -6.067   5.459   2.104  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.557   6.416   2.176  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.785   4.679   4.113  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.481   5.087   3.784  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.986   1.177   0.485  1.00  0.00           N  
ATOM    211  CA  THR A  17      -6.030   0.199   0.034  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.724   0.302  -1.471  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.767  -0.315  -1.971  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.564  -1.199   0.393  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.964  -1.273   0.023  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.433  -1.457   1.889  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.921   0.886   0.523  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.109   0.344   0.581  1.00  0.00           H  
ATOM    219  HB  THR A  17      -6.007  -1.945  -0.154  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.056  -2.034  -0.564  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -5.394  -1.393   2.180  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -6.819  -2.437   2.123  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.999  -0.709   2.426  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.530   1.069  -2.183  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.335   1.272  -3.610  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.576   2.559  -3.827  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.993   3.617  -3.358  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.684   1.319  -4.380  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.472   1.625  -5.861  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.411   0.004  -4.228  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.268   1.530  -1.731  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -5.743   0.449  -3.983  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.298   2.098  -3.954  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -8.427   1.661  -6.365  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.862   0.853  -6.305  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.974   2.578  -5.963  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -7.825  -0.779  -4.682  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -9.374   0.061  -4.712  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -8.542  -0.213  -3.178  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.483   2.469  -4.519  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.620   3.597  -4.779  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.161   4.476  -5.906  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.167   4.147  -6.553  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.227   3.094  -5.125  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.483   2.051  -3.836  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.228   1.601  -4.899  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.554   4.189  -3.879  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.274   2.514  -6.036  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.574   3.940  -5.282  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.512   5.599  -6.122  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.881   6.522  -7.171  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.548   5.934  -8.531  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.765   4.957  -8.625  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.167   7.855  -6.970  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.747   5.823  -5.550  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.945   6.685  -7.116  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -3.505   8.561  -7.714  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -2.103   7.705  -7.081  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -3.370   8.238  -5.982  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.130   6.488  -9.568  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.886   6.017 -10.900  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.443   6.324 -11.281  1.00  0.00           C  
ATOM    263  O   SER A  21      -2.040   7.487 -11.359  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.857   6.680 -11.872  1.00  0.00           C  
ATOM    265  OG  SER A  21      -6.216   6.479 -11.459  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.737   7.251  -9.449  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.045   4.950 -10.908  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.651   7.740 -11.911  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -4.724   6.254 -12.857  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.207   5.864 -10.707  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.667   5.297 -11.465  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.287   5.476 -11.792  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.613   5.048 -10.664  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.818   5.190 -10.748  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.026   4.386 -11.385  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.056   4.888 -12.666  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.106   6.518 -12.007  1.00  0.00           H  
ATOM    278  N   THR A  23       0.028   4.528  -9.605  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.795   4.054  -8.474  1.00  0.00           C  
ATOM    280  C   THR A  23       0.301   2.673  -8.071  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.903   2.400  -8.137  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.705   5.026  -7.260  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.660   5.226  -6.878  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.319   6.374  -7.587  1.00  0.00           C  
ATOM    285  H   THR A  23      -0.948   4.426  -9.582  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.826   3.973  -8.784  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.241   4.590  -6.429  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.232   4.982  -7.620  1.00  0.00           H  
ATOM    289 HG21 THR A  23       1.244   7.018  -6.723  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.792   6.816  -8.418  1.00  0.00           H  
ATOM    291 HG23 THR A  23       2.358   6.244  -7.851  1.00  0.00           H  
ATOM    292  N   THR A  24       1.202   1.817  -7.679  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.853   0.473  -7.305  1.00  0.00           C  
ATOM    294  C   THR A  24       1.150   0.222  -5.829  1.00  0.00           C  
ATOM    295  O   THR A  24       2.082   0.795  -5.273  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.601  -0.551  -8.192  1.00  0.00           C  
ATOM    297  OG1 THR A  24       3.005  -0.226  -8.256  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.018  -0.586  -9.600  1.00  0.00           C  
ATOM    299  H   THR A  24       2.150   2.090  -7.622  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.208   0.352  -7.465  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.493  -1.528  -7.742  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.156   0.671  -7.914  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -0.020  -0.881  -9.552  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.567  -1.295 -10.201  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.093   0.398 -10.040  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.354  -0.600  -5.201  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.545  -0.924  -3.806  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.661  -1.953  -3.667  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.453  -3.160  -3.888  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.763  -1.437  -3.181  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.648  -1.880  -1.412  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.395  -1.009  -5.685  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.848  -0.017  -3.304  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.522  -0.674  -3.277  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.082  -2.316  -3.723  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.841  -1.478  -3.366  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.002  -2.316  -3.236  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.184  -2.724  -1.799  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.255  -1.876  -0.903  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.250  -1.584  -3.733  1.00  0.00           C  
ATOM    321  CG  GLN A  26       5.221  -1.196  -5.210  1.00  0.00           C  
ATOM    322  CD  GLN A  26       5.262  -2.383  -6.161  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       4.783  -3.482  -5.865  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       5.852  -2.184  -7.303  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.954  -0.513  -3.200  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.854  -3.198  -3.840  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.370  -0.682  -3.151  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       6.109  -2.218  -3.566  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.317  -0.637  -5.408  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       6.076  -0.569  -5.413  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       6.221  -1.290  -7.475  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       5.922  -2.918  -7.946  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.241  -4.004  -1.575  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.434  -4.532  -0.250  1.00  0.00           C  
ATOM    335  C   VAL A  27       5.921  -4.533   0.061  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.686  -5.301  -0.519  1.00  0.00           O  
ATOM    337  CB  VAL A  27       3.855  -5.965  -0.132  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.096  -6.549   1.248  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.370  -5.960  -0.449  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.177  -4.635  -2.324  1.00  0.00           H  
ATOM    341  HA  VAL A  27       3.928  -3.884   0.449  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.352  -6.592  -0.858  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       3.703  -7.554   1.284  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       3.599  -5.942   1.990  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       5.157  -6.569   1.449  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.220  -5.601  -1.457  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       1.858  -5.309   0.243  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       1.977  -6.961  -0.360  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.326  -3.641   0.928  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.722  -3.495   1.289  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.023  -4.394   2.472  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.045  -5.090   2.517  1.00  0.00           O  
ATOM    353  CB  LEU A  28       8.017  -2.026   1.625  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.699  -1.011   0.510  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       7.945   0.400   0.979  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.530  -1.282  -0.718  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.654  -3.067   1.355  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.325  -3.798   0.445  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.439  -1.760   2.498  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.066  -1.941   1.868  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.658  -1.097   0.239  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       8.971   0.510   1.292  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.283   0.613   1.804  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       7.742   1.089   0.170  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       8.289  -0.537  -1.461  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       8.317  -2.271  -1.093  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       9.569  -1.194  -0.445  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.114  -4.395   3.403  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.172  -5.226   4.583  1.00  0.00           C  
ATOM    370  C   ASN A  29       5.808  -5.844   4.696  1.00  0.00           C  
ATOM    371  O   ASN A  29       4.892  -5.355   4.054  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.424  -4.391   5.856  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.708  -3.591   5.870  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.718  -3.975   5.275  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.685  -2.498   6.572  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.312  -3.834   3.299  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.934  -5.983   4.462  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.605  -3.700   5.976  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.430  -5.069   6.697  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.850  -2.284   7.046  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.464  -1.902   6.600  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.608  -6.893   5.512  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.284  -7.501   5.664  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.235  -6.484   6.151  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.077  -6.508   5.724  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.510  -8.595   6.719  1.00  0.00           C  
ATOM    387  CG  PRO A  30       5.963  -8.908   6.625  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.633  -7.605   6.306  1.00  0.00           C  
ATOM    389  HA  PRO A  30       3.949  -7.944   4.737  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.250  -8.211   7.694  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       3.904  -9.458   6.493  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.316  -9.298   7.568  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.135  -9.620   5.832  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       6.853  -7.072   7.219  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.535  -7.753   5.732  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.659  -5.566   7.005  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.742  -4.596   7.564  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.829  -3.267   6.809  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.853  -2.523   6.737  1.00  0.00           O  
ATOM    400  CB  TYR A  31       3.087  -4.363   9.047  1.00  0.00           C  
ATOM    401  CG  TYR A  31       3.110  -5.623   9.900  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       2.022  -5.986  10.676  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       4.227  -6.451   9.919  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       2.043  -7.133  11.445  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       4.255  -7.594  10.681  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       3.161  -7.931  11.441  1.00  0.00           C  
ATOM    407  OH  TYR A  31       3.189  -9.078  12.203  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.605  -5.548   7.254  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.739  -4.990   7.503  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.065  -3.912   9.115  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.360  -3.686   9.472  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       1.144  -5.356  10.675  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       5.084  -6.183   9.320  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       1.185  -7.400  12.043  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       5.132  -8.223  10.678  1.00  0.00           H  
ATOM    416  HH  TYR A  31       2.353  -9.526  12.012  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.968  -2.989   6.211  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.124  -1.754   5.483  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.056  -1.964   3.981  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.949  -2.565   3.376  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.414  -1.028   5.883  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.565   0.347   5.272  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.699   1.372   5.622  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       6.579   0.629   4.364  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       4.830   2.631   5.090  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       6.714   1.894   3.824  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.836   2.889   4.193  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.972   4.153   3.668  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.710  -3.624   6.247  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.290  -1.129   5.761  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.429  -0.907   6.956  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.264  -1.621   5.579  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.905   1.168   6.325  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       7.268  -0.150   4.069  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       4.142   3.412   5.378  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       7.507   2.092   3.114  1.00  0.00           H  
ATOM    437  HH  TYR A  32       6.269   4.070   2.754  1.00  0.00           H  
ATOM    438  N   SER A  33       3.047  -1.424   3.392  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.876  -1.454   1.973  1.00  0.00           C  
ATOM    440  C   SER A  33       2.735  -0.013   1.528  1.00  0.00           C  
ATOM    441  O   SER A  33       2.052   0.757   2.188  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.629  -2.269   1.620  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.693  -3.571   2.183  1.00  0.00           O  
ATOM    444  H   SER A  33       2.367  -0.969   3.925  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.753  -1.895   1.522  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.754  -1.768   2.010  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.543  -2.356   0.547  1.00  0.00           H  
ATOM    448  HG  SER A  33       0.920  -4.071   1.900  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.380   0.357   0.463  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.391   1.733   0.023  1.00  0.00           C  
ATOM    451  C   GLN A  34       3.022   1.859  -1.449  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.416   1.035  -2.270  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.764   2.363   0.324  1.00  0.00           C  
ATOM    454  CG  GLN A  34       5.016   3.707  -0.338  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.308   4.348   0.105  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.357   4.094  -0.453  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.232   5.240   1.059  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.851  -0.315  -0.082  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.645   2.260   0.599  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       4.855   2.501   1.392  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.530   1.674  -0.001  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       5.067   3.553  -1.406  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.196   4.369  -0.103  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.360   5.469   1.452  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.056   5.686   1.354  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.229   2.862  -1.758  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.854   3.151  -3.126  1.00  0.00           C  
ATOM    468  C   CYS A  35       3.008   3.761  -3.877  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.371   4.929  -3.657  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.655   4.080  -3.190  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.842   3.391  -2.462  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.873   3.420  -1.031  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.593   2.216  -3.598  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.885   4.992  -2.657  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.444   4.321  -4.221  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.584   2.981  -4.720  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.671   3.377  -5.539  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.224   3.345  -6.965  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.885   2.255  -7.469  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.894   2.487  -5.310  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.554   2.609  -3.929  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.678   1.603  -3.779  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       7.089   4.020  -3.723  1.00  0.00           C  
ATOM    484  OXT LEU A  36       4.194   4.407  -7.588  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.235   2.064  -4.829  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.920   4.396  -5.288  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.585   1.461  -5.449  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.634   2.725  -6.058  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.819   2.413  -3.163  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       8.113   1.713  -2.796  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       8.430   1.786  -4.532  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       7.286   0.602  -3.888  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.801   4.255  -4.500  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       7.582   4.075  -2.763  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       6.276   4.729  -3.748  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -6.602   8.464  -6.121  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -6.672  10.019  -6.226  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -8.037  10.466  -6.735  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.342   9.766  -8.033  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -8.321   8.251  -7.820  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -8.627   7.448  -9.080  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -5.691  10.506  -7.123  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -8.002  11.861  -7.013  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -9.590  10.237  -8.512  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -7.001   7.869  -7.368  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -9.940   7.734  -9.562  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -5.541   8.217  -5.966  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.518  10.465  -5.231  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -8.810  10.219  -5.994  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -7.544  10.065  -8.727  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.036   7.985  -7.027  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -8.547   6.384  -8.813  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -7.869   7.660  -9.847  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -5.850  11.460  -7.176  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -7.814  12.338  -6.197  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -9.487  11.195  -8.429  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -10.111   8.651  -9.306  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -8.411   7.576  -2.023  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.329   6.720  -2.458  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.160   6.918  -1.528  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.257   7.685  -0.567  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.862   7.107  -3.876  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.563   8.550  -3.896  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.956   6.775  -4.894  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.656   7.353  -1.039  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.257   7.469  -2.612  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.090   8.562  -2.054  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.645   5.687  -2.457  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.968   6.540  -4.097  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -7.621   7.021  -5.890  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -8.844   7.345  -4.666  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -8.185   5.722  -4.842  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.086   6.219  -1.775  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -3.872   6.463  -1.076  1.00  0.00           C  
ATOM     18  C   GLN A   2      -2.912   7.110  -2.067  1.00  0.00           C  
ATOM     19  O   GLN A   2      -2.897   6.737  -3.247  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.279   5.176  -0.508  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.133   5.451   0.446  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.581   6.219   1.680  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -1.837   7.027   2.221  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.770   5.937   2.168  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.099   5.500  -2.447  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.081   7.161  -0.278  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.051   4.632   0.017  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -2.907   4.569  -1.321  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.690   4.517   0.759  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.392   6.041  -0.072  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -4.305   5.243   1.724  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -4.081   6.426   2.957  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.159   8.078  -1.616  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.259   8.803  -2.479  1.00  0.00           C  
ATOM     35  C   SER A   3       0.038   8.020  -2.727  1.00  0.00           C  
ATOM     36  O   SER A   3       0.348   7.048  -2.014  1.00  0.00           O  
ATOM     37  CB  SER A   3      -0.927  10.144  -1.839  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.112  10.854  -1.489  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.191   8.322  -0.668  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.760   8.985  -3.417  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.345   9.977  -0.944  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.354  10.741  -2.533  1.00  0.00           H  
ATOM     43  HG  SER A   3      -2.874  10.279  -1.640  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.770   8.435  -3.748  1.00  0.00           N  
ATOM     45  CA  HIS A   4       2.075   7.876  -4.065  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.006   8.183  -2.884  1.00  0.00           C  
ATOM     47  O   HIS A   4       3.077   9.325  -2.452  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.586   8.525  -5.364  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.829   7.922  -5.969  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.910   8.671  -6.360  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.111   6.655  -6.336  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.794   7.893  -6.944  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.334   6.663  -6.940  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.404   9.152  -4.315  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.980   6.807  -4.191  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.808   8.472  -6.109  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.788   9.566  -5.162  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       5.013   9.640  -6.220  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.471   5.797  -6.181  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.737   8.215  -7.359  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.662   5.964  -7.552  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.666   7.149  -2.364  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.510   7.214  -1.144  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.687   7.206   0.126  1.00  0.00           C  
ATOM     65  O   TYR A   5       4.205   7.445   1.217  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.531   8.364  -1.127  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.713   8.146  -2.018  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       6.719   8.589  -3.324  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       7.836   7.488  -1.542  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       7.809   8.381  -4.135  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       8.928   7.278  -2.346  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.906   7.725  -3.640  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.980   7.511  -4.443  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.589   6.275  -2.812  1.00  0.00           H  
ATOM     75  HA  TYR A   5       5.050   6.278  -1.140  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.041   9.273  -1.439  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.892   8.492  -0.118  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       5.850   9.101  -3.706  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       7.844   7.137  -0.521  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       7.797   8.736  -5.156  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       9.795   6.762  -1.961  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.174   8.325  -4.923  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.425   6.904  -0.011  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.579   6.760   1.127  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.398   5.306   1.442  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.611   4.446   0.560  1.00  0.00           O  
ATOM     87  H   GLY A   6       2.039   6.778  -0.904  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       2.037   7.256   1.970  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.614   7.197   0.923  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.019   5.010   2.657  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.821   3.643   3.071  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.542   3.141   2.613  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.572   3.496   3.192  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.993   3.487   4.593  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.677   2.087   5.116  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.914   1.935   6.603  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.794   2.557   7.174  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.109   1.131   7.240  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.836   5.742   3.285  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.576   3.052   2.573  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.015   3.721   4.854  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       0.336   4.190   5.087  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.363   1.872   4.913  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.296   1.378   4.588  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.600   0.674   6.746  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.225   1.020   8.208  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.531   2.352   1.547  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.744   1.774   0.980  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.370   0.813   1.941  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.568   0.801   2.118  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.446   1.088  -0.353  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.014  -0.014  -0.321  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.328   2.149   1.121  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.444   2.578   0.805  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.297   0.491  -0.642  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.271   1.840  -1.109  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.557   0.011   2.570  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.081  -0.866   3.536  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.384  -2.166   3.595  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.404  -2.936   2.639  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.605   0.013   2.341  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.998  -0.391   4.501  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.125  -1.035   3.321  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.712  -2.384   4.679  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.128  -3.651   4.940  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.021  -4.406   5.882  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.203  -4.040   6.042  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.626  -1.683   5.354  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.036  -4.191   4.009  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.849  -3.525   5.382  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.491  -5.412   6.522  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.252  -6.190   7.488  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.705  -5.284   8.650  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.878  -4.675   9.333  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.406  -7.371   8.039  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       0.082  -8.260   6.880  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.224  -8.195   9.040  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       1.023  -9.370   7.297  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.444  -5.656   6.347  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.125  -6.581   6.987  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.452  -6.966   8.555  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.770  -8.720   6.402  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.595  -7.640   6.159  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -1.521  -7.566   9.866  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -0.624  -9.015   9.409  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -2.104  -8.586   8.550  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       1.297  -9.955   6.431  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       0.530 -10.001   8.021  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       1.911  -8.944   7.740  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.001  -5.149   8.817  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.534  -4.345   9.895  1.00  0.00           C  
ATOM    152  C   GLY A  12      -4.168  -3.059   9.408  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.804  -2.336  10.181  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.609  -5.604   8.196  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -4.279  -4.921  10.423  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.732  -4.101  10.576  1.00  0.00           H  
ATOM    157  N   TYR A  13      -4.007  -2.767   8.143  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.574  -1.568   7.548  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.758  -1.993   6.679  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.629  -2.916   5.867  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.492  -0.895   6.694  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.804   0.495   6.141  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -4.770   0.696   5.162  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.081   1.593   6.566  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -5.002   1.950   4.634  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -3.311   2.847   6.049  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.271   3.019   5.084  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.480   4.267   4.549  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.494  -3.381   7.570  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.900  -0.898   8.329  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.594  -0.805   7.287  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -3.279  -1.544   5.856  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -5.348  -0.147   4.815  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.323   1.461   7.325  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -5.756   2.086   3.873  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -2.738   3.692   6.400  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.633   4.534   4.168  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.894  -1.359   6.845  1.00  0.00           N  
ATOM    179  CA  SER A  14      -8.070  -1.745   6.086  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.772  -0.556   5.420  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.817  -0.732   4.777  1.00  0.00           O  
ATOM    182  CB  SER A  14      -9.022  -2.501   7.001  1.00  0.00           C  
ATOM    183  OG  SER A  14      -9.184  -1.801   8.224  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.973  -0.633   7.503  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.748  -2.424   5.311  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.984  -2.598   6.519  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.620  -3.481   7.212  1.00  0.00           H  
ATOM    188  HG  SER A  14      -8.551  -2.182   8.847  1.00  0.00           H  
ATOM    189  N   GLY A  15      -8.194   0.628   5.546  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -8.799   1.832   4.993  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.558   2.004   3.493  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.793   1.065   2.712  1.00  0.00           O  
ATOM    193  H   GLY A  15      -7.341   0.705   6.022  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -9.862   1.805   5.175  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -8.391   2.684   5.514  1.00  0.00           H  
ATOM    196  N   PRO A  16      -8.127   3.205   3.048  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.842   3.472   1.639  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.637   2.676   1.123  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.489   3.136   1.177  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.578   4.983   1.580  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -7.200   5.360   2.971  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.912   4.396   3.883  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.700   3.228   1.031  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -6.779   5.181   0.882  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.473   5.497   1.263  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -6.131   5.271   3.093  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.517   6.372   3.174  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.292   4.148   4.731  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.853   4.811   4.212  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.921   1.484   0.661  1.00  0.00           N  
ATOM    211  CA  THR A  17      -5.931   0.556   0.178  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.753   0.693  -1.336  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.774   0.195  -1.924  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.344  -0.889   0.559  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.733  -1.096   0.220  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.164  -1.137   2.053  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.863   1.206   0.656  1.00  0.00           H  
ATOM    218  HA  THR A  17      -4.991   0.780   0.660  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.735  -1.586   0.003  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.264  -0.759   0.950  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -6.786  -0.450   2.607  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -5.130  -0.984   2.323  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.453  -2.151   2.287  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.705   1.365  -1.963  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.651   1.629  -3.378  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.726   2.811  -3.639  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.974   3.940  -3.173  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -8.064   1.906  -3.975  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.984   2.216  -5.470  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.980   0.709  -3.746  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.469   1.680  -1.434  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -6.234   0.755  -3.857  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.489   2.759  -3.468  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -8.975   2.409  -5.854  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.557   1.371  -5.992  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -7.361   3.084  -5.626  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -9.005   0.470  -2.695  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -8.617  -0.142  -4.301  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -9.978   0.953  -4.077  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.664   2.547  -4.346  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.680   3.553  -4.675  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.156   4.470  -5.785  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.235   4.270  -6.368  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.358   2.897  -5.063  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.556   2.006  -3.706  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.527   1.631  -4.664  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.510   4.147  -3.788  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.538   2.189  -5.858  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.675   3.656  -5.413  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.365   5.475  -6.057  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.641   6.429  -7.093  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.494   5.793  -8.462  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.803   4.761  -8.614  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -2.709   7.616  -6.956  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.540   5.601  -5.542  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.655   6.775  -6.983  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -2.812   8.049  -5.971  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -2.962   8.352  -7.705  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -1.691   7.289  -7.102  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.117   6.393  -9.443  1.00  0.00           N  
ATOM    261  CA  SER A  21      -4.081   5.901 -10.782  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.656   5.998 -11.332  1.00  0.00           C  
ATOM    263  O   SER A  21      -2.097   7.096 -11.492  1.00  0.00           O  
ATOM    264  CB  SER A  21      -5.077   6.695 -11.628  1.00  0.00           C  
ATOM    265  OG  SER A  21      -6.374   6.649 -11.024  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.614   7.227  -9.266  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.384   4.864 -10.765  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.755   7.724 -11.696  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -5.137   6.269 -12.619  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.280   6.120 -10.220  1.00  0.00           H  
ATOM    271  N   GLY A  22      -2.059   4.849 -11.549  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.720   4.786 -12.046  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.259   4.292 -11.003  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.427   4.053 -11.307  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.546   4.016 -11.366  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.692   4.125 -12.899  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.430   5.777 -12.356  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.209   4.125  -9.778  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.651   3.668  -8.700  1.00  0.00           C  
ATOM    280  C   THR A  23       0.182   2.308  -8.208  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.017   2.012  -8.262  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.662   4.674  -7.513  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.649   4.824  -6.963  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.141   6.029  -7.966  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.158   4.294  -9.595  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.654   3.574  -9.089  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.332   4.307  -6.750  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.298   4.641  -7.655  1.00  0.00           H  
ATOM    289 HG21 THR A  23       1.131   6.694  -7.116  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.483   6.407  -8.734  1.00  0.00           H  
ATOM    291 HG23 THR A  23       2.146   5.950  -8.351  1.00  0.00           H  
ATOM    292  N   THR A  24       1.091   1.487  -7.750  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.730   0.184  -7.249  1.00  0.00           C  
ATOM    294  C   THR A  24       1.061   0.058  -5.766  1.00  0.00           C  
ATOM    295  O   THR A  24       2.025   0.647  -5.292  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.422  -0.946  -8.053  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.844  -0.710  -8.152  1.00  0.00           O  
ATOM    298  CG2 THR A  24       0.829  -1.064  -9.449  1.00  0.00           C  
ATOM    299  H   THR A  24       2.038   1.757  -7.733  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.338   0.082  -7.370  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.264  -1.876  -7.527  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.058   0.178  -7.817  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -0.223  -1.296  -9.374  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.336  -1.851  -9.990  1.00  0.00           H  
ATOM    305 HG23 THR A  24       0.956  -0.129  -9.974  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.259  -0.671  -5.046  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.498  -0.910  -3.642  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.571  -1.974  -3.518  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.309  -3.169  -3.713  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.804  -1.356  -2.940  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.635  -1.743  -1.155  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.516  -1.092  -5.476  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.854   0.006  -3.196  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.539  -0.570  -3.033  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.177  -2.240  -3.436  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.780  -1.549  -3.266  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.884  -2.455  -3.173  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.158  -2.776  -1.728  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.229  -1.876  -0.869  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.127  -1.889  -3.856  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.911  -1.551  -5.324  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.178  -1.119  -6.027  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.275  -1.560  -5.699  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       6.053  -0.236  -6.969  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.940  -0.589  -3.115  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.593  -3.366  -3.675  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.428  -0.990  -3.340  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.923  -2.616  -3.789  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.527  -2.426  -5.826  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.186  -0.755  -5.395  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.152   0.109  -7.172  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       6.849   0.078  -7.445  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.274  -4.034  -1.451  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.512  -4.500  -0.122  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.004  -4.485   0.156  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.732  -5.402  -0.233  1.00  0.00           O  
ATOM    337  CB  VAL A  27       3.934  -5.932   0.081  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.159  -6.433   1.494  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.452  -5.962  -0.262  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.220  -4.692  -2.178  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.017  -3.825   0.561  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.447  -6.600  -0.593  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       3.670  -5.775   2.197  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       5.220  -6.453   1.701  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       3.756  -7.429   1.589  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       1.927  -5.261   0.370  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.064  -6.956  -0.095  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.314  -5.687  -1.297  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.473  -3.401   0.750  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.872  -3.290   1.099  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.138  -4.251   2.230  1.00  0.00           C  
ATOM    352  O   LEU A  28       8.983  -5.154   2.128  1.00  0.00           O  
ATOM    353  CB  LEU A  28       8.236  -1.856   1.529  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.927  -0.728   0.529  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       8.419   0.604   1.064  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.553  -1.005  -0.825  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.853  -2.670   0.955  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.461  -3.577   0.241  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.701  -1.643   2.443  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.294  -1.830   1.747  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.857  -0.656   0.404  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       8.150   1.393   0.379  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       9.493   0.569   1.168  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       7.974   0.791   2.030  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       8.324  -0.181  -1.484  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       8.146  -1.920  -1.230  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       9.623  -1.095  -0.713  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.364  -4.097   3.271  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.435  -4.935   4.440  1.00  0.00           C  
ATOM    370  C   ASN A  29       6.037  -5.505   4.616  1.00  0.00           C  
ATOM    371  O   ASN A  29       5.099  -4.937   4.071  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.815  -4.116   5.700  1.00  0.00           C  
ATOM    373  CG  ASN A  29       9.115  -3.325   5.589  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      10.049  -3.712   4.889  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       9.189  -2.214   6.287  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.658  -3.411   3.255  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.149  -5.727   4.266  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.017  -3.433   5.946  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.928  -4.837   6.497  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       8.428  -1.943   6.848  1.00  0.00           H  
ATOM    381 HD22 ASN A  29      10.008  -1.678   6.207  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.851  -6.603   5.359  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.523  -7.218   5.547  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.481  -6.222   6.085  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.329  -6.174   5.607  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.790  -8.323   6.571  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.222  -8.659   6.377  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.897  -7.359   6.062  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.161  -7.650   4.625  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.599  -7.947   7.566  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.153  -9.172   6.372  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.633  -9.091   7.277  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.335  -9.344   5.550  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.175  -6.858   6.976  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.766  -7.489   5.434  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.878  -5.415   7.049  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.963  -4.466   7.626  1.00  0.00           C  
ATOM    398  C   TYR A  31       3.061  -3.106   6.925  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.088  -2.346   6.893  1.00  0.00           O  
ATOM    400  CB  TYR A  31       3.197  -4.332   9.148  1.00  0.00           C  
ATOM    401  CG  TYR A  31       2.966  -5.625   9.932  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       3.963  -6.589  10.052  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.747  -5.878  10.542  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       3.750  -7.760  10.747  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       1.529  -7.049  11.245  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       2.534  -7.986  11.342  1.00  0.00           C  
ATOM    407  OH  TYR A  31       2.316  -9.165  12.025  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.803  -5.469   7.379  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.965  -4.852   7.468  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.213  -4.014   9.325  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.525  -3.583   9.542  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.923  -6.422   9.589  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       0.956  -5.146  10.468  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       4.539  -8.493  10.826  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       0.573  -7.228  11.714  1.00  0.00           H  
ATOM    416  HH  TYR A  31       3.041  -9.288  12.647  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.201  -2.799   6.326  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.316  -1.536   5.614  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.220  -1.738   4.106  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.114  -2.306   3.479  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.599  -0.768   5.971  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.633   0.629   5.367  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       6.304   0.888   4.177  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.962   1.680   5.977  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       6.304   2.153   3.617  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       4.963   2.946   5.428  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.632   3.177   4.249  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.622   4.437   3.695  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.947  -3.433   6.340  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.465  -0.941   5.913  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.689  -0.677   7.043  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.452  -1.312   5.590  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       6.829   0.081   3.690  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       4.437   1.499   6.904  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       6.831   2.331   2.690  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       4.437   3.749   5.922  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.850   5.069   4.388  1.00  0.00           H  
ATOM    438  N   SER A  33       3.189  -1.228   3.529  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.993  -1.305   2.114  1.00  0.00           C  
ATOM    440  C   SER A  33       2.792   0.114   1.612  1.00  0.00           C  
ATOM    441  O   SER A  33       2.105   0.900   2.273  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.785  -2.188   1.837  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.938  -3.443   2.494  1.00  0.00           O  
ATOM    444  H   SER A  33       2.513  -0.758   4.058  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.877  -1.733   1.666  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.896  -1.705   2.215  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.678  -2.361   0.779  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.841  -3.509   2.825  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.376   0.445   0.485  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.386   1.813   0.006  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.946   1.893  -1.458  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.248   0.996  -2.251  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.805   2.377   0.174  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.974   3.820  -0.241  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.379   4.328  -0.030  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.222   4.237  -0.905  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.645   4.861   1.118  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.793  -0.247  -0.080  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.714   2.396   0.617  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       5.087   2.300   1.215  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.484   1.774  -0.410  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.743   3.900  -1.293  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.290   4.434   0.327  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.943   4.913   1.807  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.549   5.199   1.279  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.212   2.942  -1.799  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.789   3.162  -3.172  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.930   3.710  -3.995  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.344   4.869  -3.829  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.594   4.107  -3.261  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.918   3.492  -2.474  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.947   3.580  -1.099  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.507   2.202  -3.581  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.854   5.034  -2.772  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.376   4.314  -4.300  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.436   2.887  -4.844  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.493   3.202  -5.729  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.056   2.809  -7.110  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.974   1.593  -7.413  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.783   2.495  -5.317  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.394   2.950  -3.992  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.550   2.048  -3.602  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.866   4.397  -4.099  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.721   3.693  -7.886  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.069   1.974  -4.913  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.642   4.271  -5.704  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.580   1.437  -5.250  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.514   2.651  -6.096  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.646   2.896  -3.215  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       7.192   1.036  -3.488  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       7.967   2.391  -2.667  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       8.308   2.079  -4.369  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.296   4.703  -3.157  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       6.027   5.036  -4.333  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.609   4.480  -4.878  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -5.464   8.874  -4.720  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -5.034  10.360  -4.534  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -5.970  11.301  -5.292  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -6.082  10.858  -6.732  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -6.589   9.414  -6.800  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -6.648   8.877  -8.215  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -3.713  10.566  -4.991  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -5.410  12.619  -5.296  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -6.936  11.758  -7.434  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -5.657   8.568  -6.100  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -5.336   8.811  -8.785  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -4.607   8.268  -4.388  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -5.093  10.617  -3.466  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.955  11.272  -4.803  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -5.072  10.895  -7.165  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -7.582   9.362  -6.332  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -7.295   9.543  -8.800  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -7.116   7.882  -8.211  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -3.542  11.510  -4.877  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -5.275  12.874  -4.371  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -6.529  12.625  -7.313  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -4.721   9.218  -8.162  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -8.706   7.490  -3.115  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.501   6.777  -3.493  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.346   7.200  -2.591  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.317   8.335  -2.101  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.145   7.072  -4.965  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.075   8.539  -5.150  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.186   6.427  -5.896  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.522   7.230  -3.701  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.506   8.502  -3.241  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.923   7.347  -2.109  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.675   5.717  -3.377  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.167   6.653  -5.155  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -7.920   6.606  -6.927  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -9.154   6.871  -5.709  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -8.231   5.363  -5.712  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.437   6.288  -2.338  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -4.268   6.555  -1.546  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.188   7.126  -2.453  1.00  0.00           C  
ATOM     19  O   GLN A   2      -2.999   6.658  -3.586  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.799   5.280  -0.828  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.621   5.478   0.123  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.896   6.526   1.182  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.600   7.713   0.997  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.488   6.124   2.270  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.551   5.382  -2.711  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.531   7.305  -0.816  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.625   4.883  -0.256  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.514   4.549  -1.572  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -2.406   4.541   0.619  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.760   5.784  -0.452  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -3.718   5.168   2.330  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -3.680   6.776   2.977  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.519   8.131  -1.975  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.558   8.853  -2.752  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.203   8.135  -2.829  1.00  0.00           C  
ATOM     36  O   SER A   3       0.086   7.211  -2.050  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.409  10.261  -2.173  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.679  10.914  -2.132  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.658   8.401  -1.043  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.962   8.948  -3.749  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -1.018  10.198  -1.167  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.737  10.839  -2.789  1.00  0.00           H  
ATOM     43  HG  SER A   3      -2.718  11.514  -2.888  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.607   8.564  -3.780  1.00  0.00           N  
ATOM     45  CA  HIS A   4       1.932   8.037  -4.017  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.781   8.314  -2.776  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.783   9.433  -2.279  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.514   8.731  -5.267  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.755   8.107  -5.849  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.782   8.836  -6.383  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.082   6.819  -6.046  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.687   8.023  -6.884  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.285   6.794  -6.689  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.280   9.287  -4.358  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.862   6.973  -4.190  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.766   8.735  -6.045  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.746   9.755  -5.010  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.839   9.817  -6.417  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.475   5.974  -5.758  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.604   8.319  -7.369  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.609   6.045  -7.242  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.448   7.273  -2.278  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.255   7.296  -1.033  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.387   7.223   0.211  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.866   7.405   1.334  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.254   8.463  -0.944  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.408   8.358  -1.903  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       6.363   8.957  -3.148  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       7.549   7.655  -1.554  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       7.419   8.858  -4.021  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       8.609   7.551  -2.419  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.537   8.155  -3.655  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.590   8.046  -4.535  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.389   6.415  -2.757  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.808   6.369  -1.051  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.735   9.388  -1.145  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.653   8.498   0.059  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       5.477   9.505  -3.436  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       7.599   7.183  -0.583  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       7.368   9.335  -4.989  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       9.486   6.994  -2.128  1.00  0.00           H  
ATOM     82  HH  TYR A   5       9.787   8.940  -4.849  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.129   6.916   0.011  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.241   6.710   1.107  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.136   5.242   1.408  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.335   4.414   0.507  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.775   6.832  -0.899  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.616   7.233   1.974  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.263   7.084   0.848  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.843   4.906   2.638  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.718   3.525   3.036  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.612   3.009   2.500  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.665   3.542   2.849  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.785   3.406   4.570  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.922   1.975   5.095  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.001   1.904   6.618  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.471   2.834   7.277  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.581   0.794   7.175  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.673   5.615   3.294  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.525   2.968   2.586  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.627   3.978   4.929  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.122   3.827   4.976  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.066   1.404   4.770  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.819   1.537   4.682  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.247   0.068   6.612  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.600   0.715   8.154  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.553   2.023   1.635  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.742   1.494   0.980  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.451   0.461   1.819  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.601   0.616   2.129  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.405   0.930  -0.400  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.001  -0.236  -0.413  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.321   1.632   1.422  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.418   2.324   0.845  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.266   0.405  -0.785  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.162   1.744  -1.067  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.773  -0.593   2.193  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.436  -1.589   2.969  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.592  -2.784   3.258  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.518  -3.707   2.453  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.838  -0.700   1.923  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.726  -1.134   3.903  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.328  -1.904   2.447  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.918  -2.740   4.367  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.170  -3.873   4.830  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.972  -4.592   5.881  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.150  -4.248   6.091  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.956  -1.939   4.924  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       0.024  -4.532   3.997  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.766  -3.540   5.253  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.372  -5.556   6.551  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.057  -6.286   7.617  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.479  -5.311   8.725  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.632  -4.640   9.323  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.152  -7.393   8.240  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       0.325  -8.381   7.169  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -0.905  -8.138   9.346  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       1.296  -9.426   7.689  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.553  -5.797   6.328  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -1.940  -6.745   7.196  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.706  -6.912   8.686  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.527  -8.898   6.756  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.819  -7.832   6.381  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -0.264  -8.896   9.771  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -1.784  -8.606   8.928  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -1.200  -7.440  10.115  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       1.584 -10.087   6.886  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       0.821  -9.998   8.472  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       2.173  -8.938   8.086  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.773  -5.196   8.941  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.284  -4.342   9.985  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.890  -3.068   9.461  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.583  -2.356  10.184  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.400  -5.710   8.387  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -4.035  -4.874  10.548  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.468  -4.091  10.646  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.663  -2.784   8.212  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.150  -1.559   7.632  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.561  -1.782   7.092  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.762  -2.551   6.155  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.198  -1.118   6.526  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.395   0.289   6.012  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -2.501   1.274   6.358  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.445   0.628   5.171  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -2.628   2.548   5.885  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.584   1.916   4.700  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.667   2.867   5.059  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -3.764   4.146   4.569  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.168  -3.426   7.658  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.175  -0.805   8.405  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.187  -1.174   6.902  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -3.307  -1.803   5.698  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -1.677   1.029   7.010  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -5.163  -0.131   4.894  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -1.909   3.299   6.176  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.406   2.172   4.046  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -2.946   4.241   4.057  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.514  -1.120   7.681  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.904  -1.268   7.317  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.483   0.033   6.728  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.700   0.210   6.654  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.667  -1.719   8.561  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.254  -0.967   9.708  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.307  -0.504   8.416  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.972  -2.050   6.576  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.726  -1.572   8.407  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.468  -2.764   8.743  1.00  0.00           H  
ATOM    188  HG  SER A  14      -8.209  -1.591  10.444  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.609   0.918   6.296  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -8.040   2.174   5.714  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.049   2.148   4.180  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.356   1.109   3.585  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.655   0.721   6.386  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -9.038   2.393   6.065  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.373   2.955   6.048  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.694   3.278   3.524  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.701   3.396   2.059  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.576   2.600   1.391  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.396   2.981   1.442  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.528   4.896   1.813  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -6.846   5.417   3.028  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.250   4.525   4.170  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.648   3.069   1.654  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -6.934   5.052   0.925  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.500   5.348   1.686  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -5.776   5.379   2.886  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.160   6.433   3.217  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.405   4.335   4.815  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.059   4.969   4.728  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.957   1.507   0.780  1.00  0.00           N  
ATOM    211  CA  THR A  17      -6.031   0.582   0.186  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.906   0.744  -1.339  1.00  0.00           C  
ATOM    213  O   THR A  17      -5.020   0.137  -1.970  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.483  -0.846   0.521  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.893  -0.982   0.217  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.258  -1.156   1.996  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.907   1.272   0.746  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.061   0.728   0.639  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.916  -1.539  -0.084  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.139  -1.884   0.462  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -5.215  -1.028   2.240  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -6.555  -2.175   2.199  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.853  -0.487   2.600  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.768   1.552  -1.931  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.766   1.722  -3.373  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.859   2.873  -3.753  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.176   4.027  -3.494  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -8.195   1.976  -3.936  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -8.184   2.081  -5.460  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -9.145   0.884  -3.491  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.400   2.066  -1.384  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -6.378   0.811  -3.805  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.550   2.917  -3.540  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -7.546   2.899  -5.760  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -9.188   2.258  -5.817  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -7.807   1.158  -5.876  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -8.791  -0.068  -3.859  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     -10.131   1.079  -3.887  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -9.186   0.860  -2.413  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.743   2.556  -4.341  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.758   3.540  -4.755  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.233   4.363  -5.958  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.222   4.015  -6.628  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.433   2.845  -5.076  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.694   1.975  -3.662  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.555   1.607  -4.505  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.595   4.209  -3.923  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.594   2.122  -5.862  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.725   3.584  -5.420  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.539   5.454  -6.216  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.845   6.341  -7.314  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.415   5.740  -8.656  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.753   4.678  -8.710  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.168   7.685  -7.094  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.783   5.682  -5.633  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.912   6.499  -7.328  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -3.447   8.368  -7.882  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -2.096   7.551  -7.098  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -3.477   8.090  -6.140  1.00  0.00           H  
ATOM    260  N   SER A  21      -3.758   6.416  -9.715  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.449   5.997 -11.044  1.00  0.00           C  
ATOM    262  C   SER A  21      -1.945   6.081 -11.310  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.302   7.098 -11.030  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.261   6.855 -12.003  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.488   8.154 -11.434  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.220   7.279  -9.657  1.00  0.00           H  
ATOM    267  HA  SER A  21      -3.767   4.972 -11.151  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -3.725   6.966 -12.934  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -5.218   6.389 -12.186  1.00  0.00           H  
ATOM    270  HG  SER A  21      -5.450   8.206 -11.300  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.383   4.991 -11.780  1.00  0.00           N  
ATOM    272  CA  GLY A  22       0.028   4.939 -12.056  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.819   4.377 -10.896  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.972   3.993 -11.057  1.00  0.00           O  
ATOM    275  H   GLY A  22      -1.935   4.200 -11.968  1.00  0.00           H  
ATOM    276  HA2 GLY A  22       0.191   4.319 -12.925  1.00  0.00           H  
ATOM    277  HA3 GLY A  22       0.381   5.938 -12.267  1.00  0.00           H  
ATOM    278  N   THR A  23       0.200   4.315  -9.735  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.871   3.811  -8.560  1.00  0.00           C  
ATOM    280  C   THR A  23       0.372   2.411  -8.242  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.737   2.033  -8.659  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.656   4.744  -7.333  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.722   4.786  -6.952  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.096   6.153  -7.656  1.00  0.00           C  
ATOM    285  H   THR A  23      -0.731   4.611  -9.675  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.927   3.761  -8.779  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.247   4.382  -6.505  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.282   4.548  -7.704  1.00  0.00           H  
ATOM    289 HG21 THR A  23       2.149   6.154  -7.895  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.916   6.789  -6.803  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.535   6.519  -8.503  1.00  0.00           H  
ATOM    292  N   THR A  24       1.175   1.633  -7.566  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.795   0.304  -7.163  1.00  0.00           C  
ATOM    294  C   THR A  24       1.056   0.102  -5.678  1.00  0.00           C  
ATOM    295  O   THR A  24       1.972   0.700  -5.123  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.562  -0.766  -7.973  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.991  -0.510  -7.950  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.074  -0.819  -9.406  1.00  0.00           C  
ATOM    299  H   THR A  24       2.082   1.940  -7.329  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.261   0.190  -7.359  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.373  -1.719  -7.503  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.149   0.399  -7.643  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.616  -1.582  -9.946  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.233   0.140  -9.878  1.00  0.00           H  
ATOM    305 HG23 THR A  24       0.020  -1.053  -9.417  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.257  -0.700  -5.040  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.448  -0.999  -3.645  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.582  -2.009  -3.522  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.392  -3.210  -3.761  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.856  -1.544  -3.019  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.747  -1.934  -1.232  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.495  -1.110  -5.522  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.737  -0.085  -3.148  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.636  -0.807  -3.140  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.142  -2.447  -3.539  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.768  -1.519  -3.250  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.924  -2.362  -3.143  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.165  -2.744  -1.712  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.178  -1.889  -0.814  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.160  -1.703  -3.757  1.00  0.00           C  
ATOM    321  CG  GLN A  26       5.029  -1.449  -5.252  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.279  -0.861  -5.870  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.404  -1.111  -5.418  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       6.102  -0.066  -6.894  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.870  -0.550  -3.103  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.707  -3.264  -3.694  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.328  -0.758  -3.261  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       6.016  -2.342  -3.595  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.817  -2.387  -5.745  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.209  -0.766  -5.415  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.183   0.110  -7.198  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       6.879   0.346  -7.323  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.336  -4.015  -1.494  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.558  -4.546  -0.179  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.042  -4.424   0.158  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.855  -5.260  -0.244  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.101  -6.039  -0.098  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.265  -6.606   1.303  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.656  -6.187  -0.564  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.328  -4.638  -2.252  1.00  0.00           H  
ATOM    341  HA  VAL A  27       3.985  -3.961   0.523  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.727  -6.614  -0.765  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       5.302  -6.546   1.597  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       3.949  -7.638   1.313  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       3.660  -6.038   1.994  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.360  -7.223  -0.503  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.570  -5.848  -1.586  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.013  -5.592   0.068  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.396  -3.346   0.824  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.779  -3.099   1.206  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.137  -3.996   2.368  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.206  -4.594   2.408  1.00  0.00           O  
ATOM    353  CB  LEU A  28       7.976  -1.626   1.576  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.664  -0.602   0.471  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       7.825   0.799   0.991  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.564  -0.795  -0.724  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.702  -2.695   1.062  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.408  -3.346   0.364  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.336  -1.416   2.421  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.002  -1.490   1.882  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.641  -0.726   0.151  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       7.644   1.508   0.195  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       8.822   0.935   1.383  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       7.097   0.948   1.773  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       9.589  -0.691  -0.402  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       8.333  -0.014  -1.434  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       8.400  -1.765  -1.167  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.217  -4.102   3.284  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.314  -4.971   4.438  1.00  0.00           C  
ATOM    370  C   ASN A  29       5.964  -5.612   4.569  1.00  0.00           C  
ATOM    371  O   ASN A  29       5.020  -5.109   3.974  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.628  -4.191   5.734  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.982  -3.528   5.749  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.975  -4.148   6.102  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       9.027  -2.259   5.425  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.378  -3.597   3.186  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.069  -5.720   4.249  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.877  -3.431   5.884  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.580  -4.889   6.557  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       8.202  -1.788   5.188  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.896  -1.805   5.449  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.808  -6.705   5.329  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.501  -7.364   5.491  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.436  -6.403   6.021  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.279  -6.423   5.579  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.789  -8.465   6.514  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.229  -8.760   6.319  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.867  -7.430   6.062  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.162  -7.800   4.563  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.589  -8.094   7.508  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.174  -9.328   6.312  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.644  -9.220   7.203  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.355  -9.403   5.464  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.077  -6.937   6.998  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.763  -7.516   5.467  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.831  -5.541   6.936  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.897  -4.599   7.518  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.948  -3.257   6.788  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.951  -2.533   6.730  1.00  0.00           O  
ATOM    400  CB  TYR A  31       3.226  -4.382   9.003  1.00  0.00           C  
ATOM    401  CG  TYR A  31       3.146  -5.629   9.867  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       2.035  -5.884  10.650  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       4.189  -6.543   9.902  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       1.963  -7.013  11.438  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       4.123  -7.671  10.686  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       3.014  -7.902  11.452  1.00  0.00           C  
ATOM    407  OH  TYR A  31       2.949  -9.035  12.229  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.767  -5.556   7.225  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.903  -5.012   7.444  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.240  -4.019   9.073  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.554  -3.643   9.412  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       1.212  -5.184  10.638  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       5.065  -6.359   9.298  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       1.086  -7.191  12.041  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       4.945  -8.370  10.700  1.00  0.00           H  
ATOM    416  HH  TYR A  31       3.806  -9.146  12.662  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.077  -2.941   6.176  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.170  -1.685   5.480  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.062  -1.875   3.991  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.945  -2.445   3.355  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.451  -0.922   5.802  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.403   0.506   5.285  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       6.122   0.900   4.170  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.614   1.450   5.913  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       6.060   2.199   3.702  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       4.545   2.744   5.455  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.265   3.115   4.355  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.195   4.413   3.911  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.829  -3.563   6.174  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.331  -1.087   5.803  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.662  -0.916   6.860  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.267  -1.412   5.293  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       6.744   0.174   3.668  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       4.043   1.157   6.782  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       6.632   2.480   2.828  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       3.923   3.464   5.964  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.357   4.967   4.685  1.00  0.00           H  
ATOM    438  N   SER A  33       3.038  -1.371   3.435  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.854  -1.405   2.026  1.00  0.00           C  
ATOM    440  C   SER A  33       2.636   0.032   1.576  1.00  0.00           C  
ATOM    441  O   SER A  33       1.943   0.780   2.259  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.668  -2.305   1.706  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.856  -3.591   2.292  1.00  0.00           O  
ATOM    444  H   SER A  33       2.348  -0.939   3.980  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.752  -1.793   1.571  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.768  -1.868   2.113  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.561  -2.422   0.639  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.767  -3.670   2.598  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.222   0.421   0.477  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.184   1.808   0.050  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.771   1.919  -1.416  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.130   1.061  -2.230  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.571   2.433   0.280  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.685   3.901  -0.075  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.055   4.471   0.230  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       6.949   4.454  -0.601  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.233   4.976   1.410  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.679  -0.235  -0.100  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.465   2.333   0.662  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       4.828   2.326   1.323  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.290   1.883  -0.310  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.505   4.013  -1.133  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       3.944   4.456   0.480  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.492   4.972   2.060  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.113   5.342   1.641  1.00  0.00           H  
ATOM    466  N   CYS A  35       1.992   2.942  -1.734  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.584   3.207  -3.099  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.732   3.806  -3.875  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.078   4.987  -3.705  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.375   4.141  -3.162  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -1.132   3.475  -2.408  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.677   3.538  -1.016  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.321   2.261  -3.549  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.616   5.060  -2.649  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.158   4.367  -4.196  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.328   2.998  -4.681  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.423   3.366  -5.507  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.075   3.046  -6.924  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.853   3.967  -7.694  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.700   2.661  -5.064  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.260   3.100  -3.713  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.437   2.233  -3.318  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.681   4.564  -3.773  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.892   1.853  -7.244  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.002   2.070  -4.747  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.561   4.432  -5.422  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.503   1.600  -5.022  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.457   2.837  -5.813  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.492   3.001  -2.959  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       7.808   2.560  -2.358  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       8.213   2.330  -4.062  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       7.122   1.202  -3.253  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       5.824   5.184  -3.987  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       7.421   4.695  -4.548  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.105   4.854  -2.823  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -6.765   8.953  -6.460  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -6.182  10.392  -6.414  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -6.367  11.110  -7.759  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -6.361  10.091  -8.882  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -7.562   9.125  -8.727  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -7.279   7.735  -9.288  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -4.800  10.327  -6.132  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -5.257  11.980  -7.960  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -6.423  10.781 -10.116  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -7.893   8.959  -7.317  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -7.059   7.771 -10.688  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -5.946   8.331  -6.847  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.709  10.947  -5.625  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.320  11.660  -7.760  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -5.420   9.525  -8.821  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.461   9.535  -9.206  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -8.154   7.108  -9.069  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -6.415   7.287  -8.780  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -4.468  11.226  -6.021  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -4.467  11.426  -7.923  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -5.689  11.406 -10.099  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -7.760   7.243 -11.093  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -8.649   6.878  -2.261  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.468   6.207  -2.777  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.238   6.697  -2.033  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.239   7.792  -1.505  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.311   6.462  -4.302  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.520   7.900  -4.580  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.334   5.600  -5.050  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.529   6.582  -2.730  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.536   7.899  -2.424  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.744   6.752  -1.234  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.578   5.147  -2.605  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.309   6.180  -4.592  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -8.306   5.821  -6.107  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -9.323   5.806  -4.668  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -8.108   4.557  -4.895  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.218   5.886  -1.951  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -4.012   6.279  -1.273  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.077   6.984  -2.252  1.00  0.00           C  
ATOM     19  O   GLN A   2      -3.022   6.636  -3.437  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.332   5.074  -0.613  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.093   5.428   0.200  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.384   6.436   1.293  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.308   7.655   1.069  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -2.684   5.965   2.459  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.271   4.991  -2.359  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.293   6.989  -0.511  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.041   4.594   0.047  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.044   4.372  -1.382  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.702   4.532   0.658  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.351   5.843  -0.466  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -2.703   4.987   2.575  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -2.881   6.588   3.192  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.367   7.954  -1.759  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.495   8.764  -2.557  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.113   8.101  -2.716  1.00  0.00           C  
ATOM     36  O   SER A   3       0.213   7.123  -2.024  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.373  10.115  -1.875  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.669  10.602  -1.553  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.401   8.126  -0.792  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.945   8.909  -3.528  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.800  10.004  -0.967  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.890  10.817  -2.538  1.00  0.00           H  
ATOM     43  HG  SER A   3      -3.294  10.030  -2.018  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.680   8.629  -3.626  1.00  0.00           N  
ATOM     45  CA  HIS A   4       2.015   8.131  -3.900  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.882   8.357  -2.654  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.882   9.459  -2.089  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.574   8.874  -5.129  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.801   8.278  -5.774  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.751   9.034  -6.407  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.175   6.996  -5.962  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.651   8.252  -6.953  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.330   7.008  -6.702  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.350   9.401  -4.134  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.951   7.073  -4.111  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.804   8.902  -5.884  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.810   9.888  -4.838  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.754  10.017  -6.471  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.643   6.130  -5.595  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.512   8.576  -7.518  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.564   6.302  -7.346  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.558   7.293  -2.211  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.391   7.264  -0.982  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.534   7.164   0.281  1.00  0.00           C  
ATOM     65  O   TYR A   5       4.023   7.322   1.405  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.410   8.426  -0.884  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.473   8.414  -1.961  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       7.597   7.612  -1.842  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       6.352   9.199  -3.096  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       8.567   7.594  -2.820  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       7.318   9.186  -4.076  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.420   8.381  -3.935  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.380   8.356  -4.922  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.493   6.457  -2.726  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.932   6.329  -1.040  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.878   9.361  -0.954  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.905   8.374   0.076  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       7.707   6.991  -0.965  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       5.483   9.831  -3.205  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       9.436   6.962  -2.709  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       7.202   9.805  -4.954  1.00  0.00           H  
ATOM     82  HH  TYR A   5       9.641   7.430  -5.027  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.267   6.874   0.092  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.392   6.654   1.202  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.267   5.180   1.476  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.515   4.362   0.569  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.896   6.805  -0.814  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.803   7.149   2.069  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.415   7.057   0.980  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.914   4.820   2.692  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.752   3.426   3.048  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.592   2.948   2.533  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.633   3.359   3.036  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.849   3.233   4.568  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.873   1.775   5.023  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.024   1.630   6.533  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.614   2.476   7.200  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.531   0.556   7.072  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.741   5.507   3.373  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.534   2.862   2.561  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.745   3.714   4.931  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.010   3.706   5.019  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.049   1.301   4.723  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.703   1.277   4.545  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.086  -0.121   6.526  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.639   0.452   8.044  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.555   2.120   1.517  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.759   1.608   0.889  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.474   0.633   1.782  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.579   0.878   2.209  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.430   0.974  -0.461  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.071  -0.070  -0.449  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.317   1.826   1.175  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.416   2.447   0.717  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.257   0.352  -0.770  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.282   1.755  -1.192  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.847  -0.457   2.089  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.506  -1.396   2.910  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.761  -2.657   3.069  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.827  -3.533   2.217  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.946  -0.624   1.739  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.657  -0.950   3.880  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.465  -1.616   2.467  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.014  -2.736   4.124  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.361  -3.955   4.469  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.180  -4.640   5.524  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.346  -4.255   5.738  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.925  -1.966   4.720  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.296  -4.577   3.589  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.630  -3.752   4.848  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.611  -5.606   6.197  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.324  -6.318   7.248  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.745  -5.342   8.354  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.921  -4.601   8.881  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.450  -7.454   7.859  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -0.042  -8.454   6.767  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.205  -8.171   8.984  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       0.904  -9.537   7.243  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.317  -5.857   5.991  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.211  -6.753   6.813  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.440  -7.009   8.279  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.927  -8.943   6.390  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.440  -7.919   5.963  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -0.582  -8.950   9.399  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -2.110  -8.609   8.590  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -1.459  -7.461   9.758  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       1.826  -9.088   7.582  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       1.107 -10.226   6.437  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       0.447 -10.068   8.064  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.029  -5.290   8.631  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.519  -4.461   9.712  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.980  -3.086   9.270  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.537  -2.333  10.066  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.658  -5.815   8.093  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -4.349  -4.965  10.185  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.727  -4.347  10.438  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.771  -2.747   8.023  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.183  -1.442   7.544  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.500  -1.608   6.795  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.605  -2.463   5.926  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.097  -0.842   6.636  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.308   0.621   6.285  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -2.670   1.621   7.008  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.143   1.003   5.249  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -2.863   2.954   6.707  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.337   2.332   4.940  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.697   3.302   5.671  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -3.914   4.631   5.381  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.353  -3.383   7.402  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.342  -0.804   8.400  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.143  -0.923   7.135  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -3.068  -1.414   5.723  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.015   1.343   7.820  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -4.647   0.238   4.675  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.356   3.717   7.279  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.991   2.606   4.126  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.056   5.068   5.290  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.488  -0.811   7.119  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.803  -0.985   6.536  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.403   0.317   5.982  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.606   0.382   5.688  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.706  -1.627   7.586  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.515  -1.006   8.860  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.357  -0.088   7.773  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.701  -1.687   5.722  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.738  -1.505   7.292  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.478  -2.678   7.673  1.00  0.00           H  
ATOM    188  HG  SER A  14      -9.226  -0.363   8.978  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.568   1.326   5.826  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -8.010   2.599   5.285  1.00  0.00           C  
ATOM    191  C   GLY A  15      -7.980   2.612   3.763  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.472   1.663   3.127  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.633   1.214   6.092  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -9.011   2.813   5.623  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.353   3.374   5.651  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.430   3.674   3.138  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.314   3.754   1.684  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.293   2.753   1.128  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.107   3.048   1.018  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -6.878   5.200   1.419  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -6.217   5.635   2.685  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -6.902   4.885   3.797  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.270   3.568   1.222  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -6.197   5.225   0.580  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -7.744   5.806   1.202  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -5.168   5.381   2.654  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -6.338   6.699   2.820  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.197   4.618   4.570  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -7.707   5.474   4.211  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.769   1.567   0.820  1.00  0.00           N  
ATOM    211  CA  THR A  17      -5.932   0.494   0.370  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.676   0.522  -1.139  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.684  -0.040  -1.620  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.508  -0.870   0.838  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.919  -0.950   0.531  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.332  -1.045   2.342  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.726   1.387   0.928  1.00  0.00           H  
ATOM    218  HA  THR A  17      -4.971   0.618   0.847  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.987  -1.667   0.327  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.316  -1.429   1.271  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -5.292  -0.939   2.604  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -6.675  -2.026   2.635  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.911  -0.292   2.858  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.531   1.192  -1.877  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.373   1.286  -3.313  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.561   2.524  -3.637  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.924   3.628  -3.246  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.740   1.339  -4.054  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.547   1.425  -5.566  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.588   0.126  -3.696  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.273   1.661  -1.438  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -5.822   0.415  -3.639  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.262   2.227  -3.730  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.995   2.323  -5.807  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -8.510   1.449  -6.053  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.994   0.563  -5.906  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -8.068  -0.775  -3.989  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -9.533   0.179  -4.215  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -8.762   0.109  -2.630  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.468   2.338  -4.316  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.585   3.429  -4.677  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.162   4.275  -5.799  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.048   3.826  -6.540  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.234   2.874  -5.082  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.405   1.965  -3.752  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.234   1.428  -4.590  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.450   4.048  -3.804  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.362   2.198  -5.915  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.590   3.688  -5.380  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.695   5.508  -5.892  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -4.102   6.408  -6.946  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.645   5.876  -8.298  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.660   5.118  -8.378  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.547   7.806  -6.702  1.00  0.00           C  
ATOM    255  H   ALA A  20      -3.061   5.830  -5.213  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -5.180   6.459  -6.946  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -2.468   7.774  -6.740  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -3.855   8.149  -5.724  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -3.917   8.483  -7.457  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.365   6.257  -9.329  1.00  0.00           N  
ATOM    261  CA  SER A  21      -4.113   5.837 -10.685  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.641   6.027 -11.073  1.00  0.00           C  
ATOM    263  O   SER A  21      -2.097   7.142 -11.001  1.00  0.00           O  
ATOM    264  CB  SER A  21      -5.004   6.661 -11.591  1.00  0.00           C  
ATOM    265  OG  SER A  21      -6.344   6.640 -11.104  1.00  0.00           O  
ATOM    266  H   SER A  21      -5.134   6.850  -9.202  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.391   4.799 -10.790  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.653   7.683 -11.618  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -4.991   6.245 -12.587  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.669   5.734 -11.219  1.00  0.00           H  
ATOM    271  N   GLY A  22      -2.003   4.936 -11.416  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.635   4.977 -11.834  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.302   4.406 -10.801  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.467   4.129 -11.099  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.476   4.076 -11.383  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.534   4.417 -12.752  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.363   6.005 -12.018  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.173   4.227  -9.594  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.669   3.717  -8.537  1.00  0.00           C  
ATOM    280  C   THR A  23       0.207   2.333  -8.091  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.998   2.028  -8.140  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.744   4.700  -7.328  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.558   4.949  -6.782  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.352   6.026  -7.757  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.117   4.431  -9.408  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.660   3.611  -8.954  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.372   4.265  -6.565  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.205   5.019  -7.498  1.00  0.00           H  
ATOM    289 HG21 THR A  23       1.392   6.696  -6.910  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.743   6.465  -8.534  1.00  0.00           H  
ATOM    291 HG23 THR A  23       2.351   5.860  -8.133  1.00  0.00           H  
ATOM    292  N   THR A  24       1.141   1.490  -7.703  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.818   0.155  -7.254  1.00  0.00           C  
ATOM    294  C   THR A  24       1.099   0.021  -5.764  1.00  0.00           C  
ATOM    295  O   THR A  24       1.959   0.725  -5.233  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.608  -0.925  -8.059  1.00  0.00           C  
ATOM    297  OG1 THR A  24       3.034  -0.655  -8.045  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.121  -0.995  -9.502  1.00  0.00           C  
ATOM    299  H   THR A  24       2.088   1.760  -7.689  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.239   0.004  -7.420  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.437  -1.882  -7.587  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.215   0.238  -7.700  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.257  -0.033  -9.974  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.074  -1.259  -9.519  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.688  -1.742 -10.039  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.367  -0.834  -5.088  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.606  -1.056  -3.678  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.777  -2.020  -3.552  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.642  -3.221  -3.808  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.665  -1.607  -2.983  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.526  -1.868  -1.174  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.342  -1.349  -5.530  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.884  -0.108  -3.241  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.480  -0.913  -3.133  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -0.923  -2.556  -3.432  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.942  -1.487  -3.259  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.124  -2.295  -3.170  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.385  -2.699  -1.749  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.431  -1.856  -0.834  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.343  -1.596  -3.780  1.00  0.00           C  
ATOM    321  CG  GLN A  26       5.157  -1.228  -5.243  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.441  -0.797  -5.923  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.538  -1.252  -5.578  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       6.331   0.074  -6.881  1.00  0.00           N  
ATOM    325  H   GLN A  26       3.010  -0.519  -3.085  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.926  -3.193  -3.735  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.541  -0.692  -3.224  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       6.199  -2.251  -3.699  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.759  -2.083  -5.769  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.443  -0.420  -5.303  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.431   0.412  -7.107  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       7.136   0.366  -7.356  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.547  -3.974  -1.556  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.776  -4.531  -0.258  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.250  -4.410   0.088  1.00  0.00           C  
ATOM    336  O   VAL A  27       7.090  -5.161  -0.427  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.335  -6.024  -0.205  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.494  -6.605   1.194  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.900  -6.174  -0.689  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.534  -4.573  -2.335  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.194  -3.971   0.461  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.976  -6.581  -0.873  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       4.182  -7.638   1.197  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       3.885  -6.043   1.887  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       5.529  -6.539   1.498  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.825  -5.809  -1.702  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.245  -5.602  -0.050  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.613  -7.214  -0.659  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.575  -3.416   0.880  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.943  -3.214   1.315  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.187  -4.089   2.522  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.203  -4.775   2.632  1.00  0.00           O  
ATOM    353  CB  LEU A  28       8.192  -1.742   1.700  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.871  -0.671   0.645  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       8.215   0.700   1.178  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.622  -0.920  -0.639  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.869  -2.802   1.172  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.609  -3.499   0.515  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.600  -1.528   2.578  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.234  -1.644   1.968  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.811  -0.688   0.436  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       7.683   0.858   2.102  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.927   1.452   0.458  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       9.278   0.763   1.359  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       9.683  -0.922  -0.438  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       8.387  -0.122  -1.329  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       8.320  -1.868  -1.056  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.223  -4.077   3.406  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.251  -4.822   4.638  1.00  0.00           C  
ATOM    370  C   ASN A  29       5.879  -5.478   4.758  1.00  0.00           C  
ATOM    371  O   ASN A  29       4.964  -5.066   4.046  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.481  -3.865   5.837  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.764  -3.037   5.755  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.771  -3.472   5.216  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.734  -1.849   6.287  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.405  -3.557   3.233  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.030  -5.566   4.590  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.641  -3.194   5.927  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.533  -4.479   6.724  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.922  -1.526   6.727  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.532  -1.281   6.205  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.694  -6.497   5.615  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.392  -7.173   5.755  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.260  -6.213   6.158  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.148  -6.281   5.622  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.640  -8.213   6.855  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.112  -8.433   6.830  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.715  -7.105   6.489  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.116  -7.670   4.836  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.312  -7.819   7.805  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.102  -9.123   6.629  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.454  -8.759   7.801  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.365  -9.164   6.078  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       6.859  -6.518   7.383  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.650  -7.223   5.962  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.536  -5.308   7.074  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.510  -4.382   7.519  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.612  -3.063   6.756  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.611  -2.363   6.565  1.00  0.00           O  
ATOM    400  CB  TYR A  31       2.621  -4.121   9.039  1.00  0.00           C  
ATOM    401  CG  TYR A  31       2.422  -5.344   9.932  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       1.305  -5.452  10.743  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       3.346  -6.384   9.963  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       1.108  -6.550  11.551  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       3.156  -7.487  10.769  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       2.037  -7.564  11.560  1.00  0.00           C  
ATOM    407  OH  TYR A  31       1.842  -8.666  12.367  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.437  -5.260   7.463  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.547  -4.828   7.313  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       3.593  -3.706   9.265  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       1.872  -3.392   9.309  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       0.574  -4.658  10.734  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       4.228  -6.318   9.342  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       0.228  -6.607  12.173  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       3.883  -8.286  10.778  1.00  0.00           H  
ATOM    416  HH  TYR A  31       2.671  -8.813  12.842  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.799  -2.742   6.269  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.962  -1.508   5.536  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.023  -1.765   4.036  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.973  -2.359   3.515  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.202  -0.720   6.008  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.304   0.679   5.407  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.625   1.744   5.980  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       6.068   0.929   4.274  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       4.698   3.016   5.444  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       6.148   2.202   3.731  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.459   3.241   4.322  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.529   4.510   3.782  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.553  -3.352   6.393  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.082  -0.914   5.733  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.174  -0.618   7.083  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.093  -1.262   5.729  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       4.027   1.564   6.860  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       6.605   0.113   3.813  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       4.159   3.830   5.908  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       6.744   2.380   2.847  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.640   5.144   4.504  1.00  0.00           H  
ATOM    438  N   SER A  33       3.045  -1.294   3.357  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.988  -1.365   1.935  1.00  0.00           C  
ATOM    440  C   SER A  33       2.800   0.062   1.451  1.00  0.00           C  
ATOM    441  O   SER A  33       2.046   0.812   2.071  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.827  -2.272   1.523  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.960  -3.564   2.117  1.00  0.00           O  
ATOM    444  H   SER A  33       2.303  -0.854   3.819  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.925  -1.759   1.566  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.898  -1.833   1.859  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.798  -2.385   0.451  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.806  -3.617   2.577  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.473   0.448   0.404  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.464   1.830  -0.022  1.00  0.00           C  
ATOM    451  C   GLN A  34       3.017   1.948  -1.475  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.358   1.100  -2.300  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.867   2.420   0.168  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.978   3.902  -0.127  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.378   4.439   0.095  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.195   4.453  -0.806  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.666   4.875   1.280  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.970  -0.209  -0.135  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.773   2.374   0.605  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       5.172   2.262   1.192  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.552   1.895  -0.481  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.715   4.064  -1.161  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.292   4.441   0.510  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.986   4.844   1.993  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.567   5.221   1.436  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.225   2.965  -1.767  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.791   3.226  -3.127  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.912   3.809  -3.944  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.306   4.982  -3.760  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.584   4.146  -3.176  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.902   3.437  -2.448  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.916   3.550  -1.038  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.518   2.274  -3.561  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.805   5.060  -2.645  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.366   4.382  -4.208  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.427   3.001  -4.806  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.481   3.342  -5.686  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.089   2.891  -7.058  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.809   3.744  -7.899  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.792   2.695  -5.248  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.364   3.163  -3.914  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.563   2.321  -3.529  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.759   4.628  -4.004  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.962   1.680  -7.284  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.068   2.086  -4.883  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.595   4.415  -5.693  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.640   1.627  -5.191  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.531   2.887  -6.013  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.613   3.062  -3.146  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       7.948   2.673  -2.583  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       8.329   2.409  -4.285  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       7.260   1.288  -3.434  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.483   4.757  -4.795  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       7.195   4.941  -3.067  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       5.887   5.230  -4.211  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -7.103   8.348  -5.875  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.197   9.886  -5.925  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -8.652  10.327  -5.871  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -9.431   9.660  -6.995  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.284   8.142  -6.925  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -9.925   7.447  -8.113  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -6.618  10.387  -7.113  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -8.707  11.735  -6.078  1.00  0.00           O  
HETATM  505  O4  MAN A 101     -10.800  10.035  -6.915  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -7.871   7.802  -6.965  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -9.308   7.859  -9.335  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -6.046   8.091  -6.032  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.681  10.319  -5.056  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -9.082  10.043  -4.898  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -8.988   9.987  -7.946  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.729   7.769  -5.991  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -10.996   7.695  -8.103  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -9.826   6.359  -7.989  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -6.759  11.340  -7.051  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -9.637  11.991  -6.055  1.00  0.00           H  
HETATM  517  HO4 MAN A 101     -11.158   9.719  -6.075  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -8.358   7.905  -9.168  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -8.571   7.330  -1.867  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.548   6.372  -2.213  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.226   6.832  -1.636  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.139   7.958  -1.144  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.483   6.209  -3.738  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.392   7.543  -4.378  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.717   5.414  -4.224  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.324   8.237  -2.312  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.579   7.487  -0.841  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.513   7.039  -2.195  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.798   5.423  -1.760  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.584   5.656  -3.973  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -8.677   5.298  -5.299  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -9.611   5.978  -4.001  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -8.755   4.446  -3.751  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.230   5.976  -1.635  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -3.960   6.307  -1.044  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.052   6.978  -2.059  1.00  0.00           C  
ATOM     19  O   GLN A   2      -3.034   6.611  -3.238  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.295   5.066  -0.451  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.046   5.361   0.362  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.320   6.327   1.495  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.206   7.543   1.332  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -2.675   5.808   2.628  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.333   5.089  -2.052  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.150   7.009  -0.246  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.006   4.567   0.191  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.026   4.399  -1.256  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.667   4.439   0.777  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.299   5.795  -0.287  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -2.735   4.826   2.686  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -2.888   6.397   3.380  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.313   7.941  -1.593  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.434   8.714  -2.413  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.095   7.986  -2.624  1.00  0.00           C  
ATOM     36  O   SER A   3       0.237   7.019  -1.911  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.208  10.069  -1.741  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.449  10.714  -1.489  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.346   8.129  -0.629  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.910   8.883  -3.367  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.689   9.924  -0.804  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.616  10.699  -2.388  1.00  0.00           H  
ATOM     43  HG  SER A   3      -2.882  10.253  -0.760  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.659   8.449  -3.594  1.00  0.00           N  
ATOM     45  CA  HIS A   4       1.967   7.910  -3.904  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.878   8.180  -2.705  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.886   9.288  -2.182  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.496   8.592  -5.176  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.758   8.013  -5.765  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.854   8.770  -6.082  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.049   6.764  -6.173  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.759   8.015  -6.659  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.298   6.790  -6.725  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.314   9.207  -4.115  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.877   6.846  -4.065  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.733   8.542  -5.936  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.684   9.631  -4.949  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.946   9.739  -5.938  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.401   5.903  -6.082  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.724   8.345  -7.016  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.543   6.202  -7.476  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.594   7.146  -2.269  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.472   7.161  -1.069  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.670   7.032   0.231  1.00  0.00           C  
ATOM     65  O   TYR A   5       4.214   7.212   1.325  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.423   8.380  -0.986  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.442   8.484  -2.094  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       6.426   9.550  -2.978  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       7.422   7.520  -2.250  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       7.358   9.651  -3.986  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       8.358   7.614  -3.257  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.322   8.680  -4.120  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.248   8.770  -5.129  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.535   6.300  -2.771  1.00  0.00           H  
ATOM     75  HA  TYR A   5       5.065   6.260  -1.145  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.832   9.282  -1.001  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.951   8.332  -0.047  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       5.667  10.311  -2.871  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       7.444   6.682  -1.568  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       7.327  10.489  -4.666  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       9.116   6.855  -3.365  1.00  0.00           H  
ATOM     82  HH  TYR A   5       9.659   9.645  -5.082  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.403   6.694   0.112  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.577   6.473   1.277  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.361   4.994   1.503  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.579   4.191   0.581  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.990   6.597  -0.772  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       2.063   6.902   2.140  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.617   6.947   1.134  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.941   4.627   2.700  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.717   3.235   3.053  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.646   2.799   2.538  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.672   3.221   3.059  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.798   3.050   4.575  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.834   1.595   5.052  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.973   1.494   6.564  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.544   2.369   7.200  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.501   0.425   7.137  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.760   5.317   3.372  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.482   2.640   2.578  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.675   3.553   4.954  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.083   3.507   5.000  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.079   1.103   4.752  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.676   1.098   4.591  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.084  -0.282   6.607  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.579   0.380   8.117  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.636   1.981   1.521  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.848   1.529   0.861  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.651   0.579   1.717  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.740   0.897   2.151  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.490   0.884  -0.471  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -0.005  -0.182  -0.377  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.224   1.649   1.189  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.458   2.397   0.656  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.314   0.271  -0.806  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.292   1.654  -1.203  1.00  0.00           H  
ATOM    117  N   GLY A   9      -2.104  -0.569   1.985  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.841  -1.532   2.722  1.00  0.00           C  
ATOM    119  C   GLY A   9      -2.065  -2.765   2.980  1.00  0.00           C  
ATOM    120  O   GLY A   9      -2.154  -3.732   2.227  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.196  -0.750   1.665  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -3.139  -1.100   3.665  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.723  -1.789   2.155  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.277  -2.726   4.009  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.574  -3.894   4.437  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.378  -4.575   5.517  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.549  -4.207   5.730  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.183  -1.895   4.514  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.458  -4.557   3.592  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.397  -3.620   4.823  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.796  -5.527   6.197  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.489  -6.240   7.264  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.876  -5.249   8.368  1.00  0.00           C  
ATOM    134  O   ILE A  11      -1.028  -4.511   8.869  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.596  -7.360   7.864  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -0.114  -8.303   6.753  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.364  -8.144   8.933  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       0.881  -9.346   7.211  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.130  -5.766   5.982  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.384  -6.681   6.848  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.262  -6.898   8.329  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.962  -8.825   6.335  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.357  -7.715   5.979  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -2.244  -8.586   8.489  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -1.661  -7.469   9.723  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -0.732  -8.920   9.338  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       1.750  -8.856   7.623  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       1.179  -9.952   6.368  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       0.425  -9.968   7.967  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.146  -5.186   8.691  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.591  -4.287   9.729  1.00  0.00           C  
ATOM    152  C   GLY A  12      -4.120  -2.978   9.194  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.886  -2.288   9.874  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.800  -5.764   8.244  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -4.373  -4.764  10.302  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.760  -4.080  10.387  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.758  -2.631   7.981  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.182  -1.370   7.426  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.345  -1.609   6.465  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.187  -2.271   5.442  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.009  -0.663   6.718  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.277   0.793   6.361  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -4.009   1.139   5.237  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -2.790   1.821   7.160  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.252   2.456   4.915  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -3.028   3.147   6.845  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.761   3.459   5.723  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.003   4.778   5.405  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.215  -3.244   7.438  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.525  -0.759   8.246  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.143  -0.688   7.363  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -2.780  -1.195   5.805  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -4.398   0.354   4.605  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.215   1.576   8.040  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.830   2.683   4.030  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -2.641   3.931   7.480  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.172   5.262   5.497  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.492  -1.086   6.805  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.691  -1.260   6.018  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.307   0.097   5.657  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.516   0.204   5.408  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.674  -2.121   6.811  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.862  -1.595   8.133  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.555  -0.552   7.625  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.430  -1.782   5.108  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.623  -2.126   6.297  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.295  -3.130   6.884  1.00  0.00           H  
ATOM    188  HG  SER A  14      -9.369  -0.776   8.046  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.473   1.128   5.655  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.910   2.460   5.263  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.041   2.567   3.751  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.613   1.681   3.125  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.544   0.982   5.925  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.855   2.686   5.730  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.175   3.176   5.602  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.546   3.633   3.124  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.559   3.742   1.672  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.533   2.786   1.045  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.378   3.138   0.840  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.202   5.206   1.409  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -6.419   5.621   2.609  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -6.956   4.819   3.766  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.540   3.514   1.283  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -6.614   5.277   0.506  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.104   5.789   1.306  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -5.372   5.400   2.453  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -6.558   6.676   2.787  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.164   4.527   4.438  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -7.712   5.382   4.295  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.966   1.577   0.789  1.00  0.00           N  
ATOM    211  CA  THR A  17      -6.111   0.521   0.327  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.827   0.596  -1.166  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.813   0.070  -1.648  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.722  -0.829   0.715  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -8.106  -0.842   0.316  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.632  -1.041   2.222  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.910   1.351   0.936  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.166   0.609   0.842  1.00  0.00           H  
ATOM    219  HB  THR A  17      -6.187  -1.618   0.207  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.566  -1.528   0.812  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -7.041  -2.005   2.485  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -7.194  -0.263   2.720  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -5.602  -0.980   2.540  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.708   1.227  -1.902  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.507   1.409  -3.320  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.695   2.675  -3.529  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.952   3.688  -2.881  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.859   1.466  -4.092  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.642   1.684  -5.590  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.641   0.178  -3.862  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.509   1.589  -1.463  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -5.922   0.573  -3.675  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.443   2.288  -3.705  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -8.597   1.722  -6.092  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.058   0.868  -5.991  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -7.115   2.614  -5.747  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -9.574   0.221  -4.404  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -8.838   0.064  -2.807  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -8.061  -0.663  -4.211  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.724   2.613  -4.397  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.800   3.711  -4.607  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.280   4.688  -5.688  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.419   4.603  -6.179  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.428   3.149  -4.973  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.694   2.092  -3.697  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.606   1.808  -4.943  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.701   4.246  -3.673  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.502   2.564  -5.879  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.750   3.971  -5.145  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.420   5.633  -6.017  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.666   6.611  -7.047  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.480   5.981  -8.419  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.822   4.924  -8.548  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -2.704   7.785  -6.877  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.567   5.692  -5.536  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.676   6.979  -6.945  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -1.688   7.432  -6.976  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -2.840   8.224  -5.900  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -2.904   8.524  -7.640  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.031   6.611  -9.428  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.936   6.127 -10.787  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.466   6.118 -11.227  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.797   7.168 -11.253  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.789   7.008 -11.721  1.00  0.00           C  
ATOM    265  OG  SER A  21      -4.815   6.516 -13.054  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.515   7.446  -9.236  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.313   5.116 -10.808  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -5.805   7.028 -11.360  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -4.387   8.012 -11.729  1.00  0.00           H  
ATOM    270  HG  SER A  21      -5.439   7.061 -13.548  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.959   4.939 -11.508  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.600   4.798 -11.951  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.299   4.270 -10.862  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.470   3.971 -11.110  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.526   4.143 -11.424  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.570   4.121 -12.791  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.235   5.763 -12.266  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.230   4.142  -9.661  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.565   3.671  -8.548  1.00  0.00           C  
ATOM    280  C   THR A  23       0.057   2.321  -8.062  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.163   2.072  -8.048  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.587   4.697  -7.373  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.725   4.920  -6.865  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.143   6.024  -7.831  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.181   4.346  -9.519  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.576   3.542  -8.909  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.218   4.312  -6.586  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.369   4.695  -7.551  1.00  0.00           H  
ATOM    289 HG21 THR A  23       1.133   6.714  -7.000  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.536   6.413  -8.634  1.00  0.00           H  
ATOM    291 HG23 THR A  23       2.159   5.889  -8.173  1.00  0.00           H  
ATOM    292  N   THR A  24       0.960   1.458  -7.685  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.588   0.157  -7.209  1.00  0.00           C  
ATOM    294  C   THR A  24       0.952   0.001  -5.745  1.00  0.00           C  
ATOM    295  O   THR A  24       1.872   0.646  -5.260  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.249  -0.964  -8.043  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.682  -0.774  -8.134  1.00  0.00           O  
ATOM    298  CG2 THR A  24       0.657  -1.037  -9.437  1.00  0.00           C  
ATOM    299  H   THR A  24       1.916   1.695  -7.703  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.484   0.074  -7.310  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.064  -1.901  -7.537  1.00  0.00           H  
ATOM    302  HG1 THR A  24       2.923   0.123  -7.846  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.162  -1.800 -10.012  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.768  -0.079  -9.923  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -0.393  -1.276  -9.363  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.235  -0.829  -5.052  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.508  -1.082  -3.658  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.638  -2.102  -3.557  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.435  -3.301  -3.786  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.761  -1.582  -2.954  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.575  -1.950  -1.175  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.500  -1.307  -5.492  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.832  -0.154  -3.209  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.540  -0.837  -3.044  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.079  -2.487  -3.447  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.834  -1.625  -3.291  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.991  -2.481  -3.220  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.326  -2.804  -1.782  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.270  -1.934  -0.905  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.192  -1.847  -3.927  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.935  -1.538  -5.394  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.168  -1.062  -6.136  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.305  -1.438  -5.814  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       5.971  -0.233  -7.117  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.948  -0.660  -3.119  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.741  -3.403  -3.722  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.445  -0.926  -3.423  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       6.029  -2.526  -3.865  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.566  -2.427  -5.883  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.182  -0.766  -5.452  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.046   0.047  -7.309  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       6.733   0.085  -7.644  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.655  -4.041  -1.544  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.986  -4.524  -0.226  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.441  -4.198   0.065  1.00  0.00           C  
ATOM    336  O   VAL A  27       7.340  -4.662  -0.641  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.773  -6.064  -0.122  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       5.040  -6.565   1.293  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       3.372  -6.452  -0.574  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.708  -4.666  -2.299  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.352  -4.030   0.495  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.485  -6.539  -0.779  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       4.880  -7.633   1.332  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       4.369  -6.075   1.983  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.061  -6.344   1.568  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.646  -5.953   0.049  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       3.246  -7.521  -0.490  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       3.231  -6.151  -1.602  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.665  -3.372   1.052  1.00  0.00           N  
ATOM    350  CA  LEU A  28       8.014  -3.004   1.441  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.404  -3.763   2.690  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.530  -4.254   2.819  1.00  0.00           O  
ATOM    353  CB  LEU A  28       8.111  -1.495   1.686  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.846  -0.593   0.474  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       7.890   0.855   0.879  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.868  -0.837  -0.607  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.904  -2.999   1.545  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.685  -3.280   0.641  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.393  -1.245   2.452  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.099  -1.276   2.063  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.867  -0.807   0.071  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       7.717   1.479   0.015  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       8.857   1.081   1.304  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       7.114   1.026   1.608  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       8.817  -1.864  -0.936  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       9.846  -0.622  -0.201  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       8.665  -0.171  -1.431  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.457  -3.860   3.592  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.603  -4.551   4.853  1.00  0.00           C  
ATOM    370  C   ASN A  29       6.313  -5.343   5.035  1.00  0.00           C  
ATOM    371  O   ASN A  29       5.364  -5.094   4.288  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.764  -3.539   6.022  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.975  -2.615   5.917  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      10.010  -2.974   5.368  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.856  -1.425   6.454  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.568  -3.476   3.418  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.452  -5.215   4.800  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.876  -2.932   6.080  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.850  -4.101   6.939  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       8.021  -1.172   6.903  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.625  -0.818   6.378  1.00  0.00           H  
ATOM    382  N   PRO A  30       6.230  -6.296   5.992  1.00  0.00           N  
ATOM    383  CA  PRO A  30       5.012  -7.106   6.201  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.730  -6.265   6.400  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.674  -6.575   5.827  1.00  0.00           O  
ATOM    386  CB  PRO A  30       5.327  -7.897   7.473  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.810  -8.002   7.481  1.00  0.00           C  
ATOM    388  CD  PRO A  30       7.315  -6.709   6.912  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.856  -7.793   5.382  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.957  -7.358   8.331  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.861  -8.870   7.424  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       7.164  -8.134   8.493  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       7.123  -8.832   6.865  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.448  -5.989   7.705  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       8.240  -6.862   6.373  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.818  -5.207   7.191  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.645  -4.384   7.454  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.688  -3.111   6.625  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.645  -2.527   6.300  1.00  0.00           O  
ATOM    400  CB  TYR A  31       2.558  -4.007   8.942  1.00  0.00           C  
ATOM    401  CG  TYR A  31       2.586  -5.181   9.900  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       1.420  -5.797  10.305  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       3.782  -5.660  10.403  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       1.438  -6.855  11.181  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       3.813  -6.719  11.277  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       2.636  -7.313  11.665  1.00  0.00           C  
ATOM    407  OH  TYR A  31       2.661  -8.371  12.547  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.677  -4.974   7.605  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.767  -4.953   7.187  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       3.381  -3.357   9.194  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       1.636  -3.470   9.105  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       0.476  -5.433   9.924  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       4.703  -5.190  10.094  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       0.513  -7.323  11.480  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       4.758  -7.076  11.657  1.00  0.00           H  
ATOM    416  HH  TYR A  31       2.022  -9.028  12.244  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.875  -2.698   6.240  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.009  -1.477   5.496  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.079  -1.757   4.011  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.023  -2.373   3.501  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.232  -0.671   5.964  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.347   0.719   5.358  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.587   1.768   5.851  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       6.226   0.984   4.310  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       4.688   3.037   5.319  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       6.331   2.254   3.773  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.559   3.277   4.285  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.656   4.547   3.756  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.667  -3.226   6.472  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.121  -0.893   5.688  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.188  -0.554   7.036  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.129  -1.210   5.702  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.899   1.582   6.663  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       6.831   0.184   3.909  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       4.088   3.840   5.718  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       7.020   2.437   2.959  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.758   5.160   4.495  1.00  0.00           H  
ATOM    438  N   SER A  33       3.094  -1.308   3.336  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.011  -1.406   1.927  1.00  0.00           C  
ATOM    440  C   SER A  33       2.797   0.006   1.432  1.00  0.00           C  
ATOM    441  O   SER A  33       2.094   0.769   2.087  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.852  -2.327   1.568  1.00  0.00           C  
ATOM    443  OG  SER A  33       2.014  -3.596   2.199  1.00  0.00           O  
ATOM    444  H   SER A  33       2.357  -0.859   3.800  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.940  -1.799   1.543  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.927  -1.884   1.910  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.804  -2.475   0.500  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.851  -3.596   2.677  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.394   0.362   0.337  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.375   1.730  -0.108  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.921   1.833  -1.560  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.217   0.956  -2.372  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.775   2.317   0.068  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.898   3.783  -0.249  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.294   4.306  -0.039  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.106   4.306  -0.947  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.595   4.736   1.151  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.847  -0.310  -0.225  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.694   2.286   0.520  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       5.084   2.173   1.093  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.453   1.774  -0.574  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.644   3.918  -1.290  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.214   4.343   0.371  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.926   4.715   1.877  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.501   5.071   1.313  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.173   2.872  -1.862  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.726   3.128  -3.214  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.852   3.697  -4.046  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.272   4.856  -3.853  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.538   4.075  -3.237  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.921   3.434  -2.390  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.903   3.480  -1.137  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.426   2.183  -3.640  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.818   4.999  -2.751  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.268   4.285  -4.261  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.339   2.888  -4.933  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.399   3.214  -5.826  1.00  0.00           C  
ATOM    478  C   LEU A  36       3.970   2.819  -7.215  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.668   3.696  -8.003  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.688   2.503  -5.414  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.273   2.925  -4.066  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.419   2.012  -3.668  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.757   4.366  -4.136  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.815   1.600  -7.486  1.00  0.00           O  
ATOM    485  H   LEU A  36       2.951   1.985  -5.014  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.551   4.283  -5.796  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.490   1.441  -5.381  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.431   2.690  -6.175  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.508   2.862  -3.307  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       8.211   2.072  -4.400  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       7.059   0.995  -3.602  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       7.791   2.321  -2.702  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       5.931   5.017  -4.380  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       7.525   4.456  -4.889  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.164   4.654  -3.177  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -7.447   7.486  -5.780  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -6.886   8.779  -6.402  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -6.944   8.687  -7.944  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -7.548   7.358  -8.384  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -8.905   7.132  -7.686  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -9.493   5.756  -7.896  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -5.558   9.003  -5.993  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -5.626   8.793  -8.475  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -7.695   7.378  -9.773  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -8.784   7.321  -6.266  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -10.599   5.559  -7.001  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -6.779   6.673  -6.105  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -7.513   9.628  -6.088  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.567   9.531  -8.267  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -6.855   6.549  -8.115  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.659   7.880  -7.948  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -8.700   5.015  -7.727  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -9.829   5.660  -8.939  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -5.584   9.127  -5.036  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -5.250   9.556  -8.018  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -6.812   7.555 -10.108  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -10.355   6.029  -6.192  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      -8.518   7.086  -1.933  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.346   6.536  -2.564  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.154   6.749  -1.673  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.193   7.579  -0.763  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.066   7.215  -3.925  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.995   8.674  -3.721  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.172   6.840  -4.916  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.376   8.108  -1.804  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.642   6.660  -0.996  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.378   6.934  -2.493  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.489   5.477  -2.726  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.111   6.861  -4.285  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -8.225   5.765  -5.014  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -7.958   7.270  -5.884  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -9.119   7.219  -4.562  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.127   5.989  -1.889  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -3.915   6.185  -1.187  1.00  0.00           C  
ATOM     18  C   GLN A   2      -2.978   6.957  -2.103  1.00  0.00           C  
ATOM     19  O   GLN A   2      -2.876   6.646  -3.307  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.295   4.856  -0.783  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.121   5.023   0.157  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.527   5.557   1.521  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -1.773   6.293   2.158  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.667   5.136   2.021  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.188   5.264  -2.552  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.132   6.770  -0.306  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.047   4.251  -0.298  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -2.951   4.347  -1.672  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.632   4.070   0.291  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.425   5.719  -0.289  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -4.203   4.494   1.499  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -3.938   5.442   2.909  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.356   7.968  -1.571  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.457   8.805  -2.315  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.125   8.078  -2.610  1.00  0.00           C  
ATOM     36  O   SER A   3       0.177   7.017  -2.023  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.217  10.077  -1.511  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.463  10.702  -1.160  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.498   8.189  -0.625  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.926   9.075  -3.249  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.690   9.823  -0.603  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.627  10.776  -2.083  1.00  0.00           H  
ATOM     43  HG  SER A   3      -2.799  11.132  -1.956  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.660   8.647  -3.509  1.00  0.00           N  
ATOM     45  CA  HIS A   4       1.936   8.085  -3.891  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.877   8.193  -2.703  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.963   9.243  -2.078  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.495   8.830  -5.120  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.735   8.223  -5.736  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.734   8.967  -6.299  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.089   6.934  -5.938  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.639   8.172  -6.820  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.272   6.931  -6.615  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.386   9.504  -3.903  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.790   7.043  -4.133  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.731   8.863  -5.881  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.731   9.841  -4.823  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.781   9.951  -6.301  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.535   6.063  -5.619  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.542   8.482  -7.324  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.450   6.248  -7.302  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.535   7.080  -2.385  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.434   6.938  -1.227  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.654   6.770   0.078  1.00  0.00           C  
ATOM     65  O   TYR A   5       4.232   6.790   1.176  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.504   8.059  -1.110  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.485   8.105  -2.261  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       7.330   7.034  -2.517  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       6.571   9.218  -3.084  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       8.226   7.066  -3.564  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       7.470   9.259  -4.133  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.292   8.179  -4.369  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.175   8.205  -5.425  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.406   6.279  -2.945  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.936   5.995  -1.389  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.007   9.016  -1.063  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       6.064   7.913  -0.199  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       7.279   6.160  -1.885  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       5.926  10.064  -2.897  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       8.873   6.221  -3.747  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       7.522  10.132  -4.766  1.00  0.00           H  
ATOM     82  HH  TYR A   5       9.658   9.042  -5.410  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.365   6.532  -0.044  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.544   6.306   1.111  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.352   4.828   1.378  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.594   3.998   0.487  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.950   6.520  -0.932  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       2.018   6.763   1.967  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.577   6.764   0.957  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.917   4.504   2.582  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.690   3.128   3.003  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.685   2.661   2.542  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.694   3.020   3.137  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.817   3.004   4.533  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.599   1.592   5.095  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.709   1.560   6.612  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       0.430   2.547   7.280  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       1.089   0.435   7.171  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.712   5.228   3.208  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.443   2.509   2.537  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.798   3.338   4.838  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       0.077   3.652   4.980  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.385   1.252   4.811  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.344   0.931   4.679  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       1.302  -0.367   6.647  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       1.144   0.424   8.151  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.709   1.884   1.477  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.948   1.399   0.888  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.673   0.431   1.795  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.820   0.652   2.147  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.688   0.782  -0.494  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -0.254  -0.361  -0.564  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.144   1.616   1.077  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.593   2.255   0.755  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.559   0.226  -0.804  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.510   1.575  -1.205  1.00  0.00           H  
ATOM    117  N   GLY A   9      -2.010  -0.626   2.191  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.652  -1.583   3.029  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.762  -2.725   3.389  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.706  -3.725   2.679  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.086  -0.760   1.893  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.978  -1.091   3.934  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.520  -1.968   2.517  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.037  -2.568   4.456  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.220  -3.639   4.953  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.948  -4.324   6.076  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.140  -4.058   6.274  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.078  -1.722   4.945  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.033  -4.339   4.151  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.719  -3.246   5.314  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.290  -5.194   6.800  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -0.941  -5.860   7.922  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.343  -4.832   8.991  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.500  -4.103   9.533  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.060  -6.984   8.530  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       0.211  -8.055   7.466  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -0.742  -7.605   9.756  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       1.123  -9.169   7.921  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.645  -5.406   6.591  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -1.851  -6.295   7.532  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.881  -6.554   8.841  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.725  -8.503   7.169  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.663  -7.585   6.605  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -1.690  -8.028   9.461  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -0.905  -6.843  10.503  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -0.111  -8.383  10.162  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       0.685  -9.670   8.772  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       2.085  -8.762   8.196  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       1.243  -9.874   7.113  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.633  -4.748   9.231  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.164  -3.818  10.192  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.817  -2.626   9.525  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.581  -1.900  10.148  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.250  -5.340   8.749  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.896  -4.324  10.801  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.361  -3.471  10.825  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.531  -2.430   8.260  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.075  -1.314   7.532  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.098  -1.836   6.524  1.00  0.00           C  
ATOM    160  O   TYR A  13      -4.771  -2.669   5.670  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -2.946  -0.552   6.817  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.309   0.858   6.378  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -2.778   1.949   7.041  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.180   1.101   5.321  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -3.094   3.237   6.675  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.504   2.393   4.945  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.953   3.458   5.628  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.276   4.761   5.274  1.00  0.00           O  
ATOM    169  H   TYR A  13      -2.951  -3.065   7.786  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.560  -0.658   8.238  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.101  -0.477   7.486  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -2.649  -1.114   5.946  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.099   1.781   7.863  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -4.608   0.264   4.790  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.660   4.068   7.211  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.181   2.556   4.119  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -5.237   4.841   5.323  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.311  -1.377   6.628  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.363  -1.801   5.730  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.249  -0.628   5.276  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.336  -0.831   4.722  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.170  -2.929   6.385  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.380  -2.671   7.773  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.534  -0.744   7.344  1.00  0.00           H  
ATOM    185  HA  SER A  14      -6.878  -2.200   4.852  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.133  -3.006   5.903  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -7.637  -3.863   6.281  1.00  0.00           H  
ATOM    188  HG  SER A  14      -8.307  -3.532   8.204  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.759   0.591   5.480  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -8.484   1.782   5.061  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.363   2.046   3.557  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.678   1.158   2.745  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.899   0.687   5.941  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -9.526   1.670   5.317  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -8.091   2.629   5.602  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.948   3.267   3.141  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.761   3.605   1.721  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.668   2.748   1.072  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.475   3.062   1.145  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.367   5.089   1.730  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -6.929   5.371   3.127  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.667   4.408   4.015  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.683   3.466   1.178  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -6.566   5.257   1.024  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.218   5.694   1.459  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -5.864   5.215   3.211  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.178   6.390   3.388  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.044   4.103   4.842  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.581   4.854   4.377  1.00  0.00           H  
ATOM    210  N   THR A  17      -7.096   1.671   0.468  1.00  0.00           N  
ATOM    211  CA  THR A  17      -6.226   0.659  -0.072  1.00  0.00           C  
ATOM    212  C   THR A  17      -6.029   0.783  -1.591  1.00  0.00           C  
ATOM    213  O   THR A  17      -5.121   0.158  -2.168  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.807  -0.718   0.305  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -8.252  -0.622   0.331  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.322  -1.166   1.673  1.00  0.00           C  
ATOM    217  H   THR A  17      -8.061   1.514   0.382  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.265   0.748   0.413  1.00  0.00           H  
ATOM    219  HB  THR A  17      -6.509  -1.437  -0.443  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.465  -0.228   1.187  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -6.621  -0.441   2.416  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -5.245  -1.243   1.662  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.750  -2.128   1.914  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.846   1.602  -2.229  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.761   1.791  -3.665  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.775   2.904  -3.962  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.005   4.061  -3.608  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -8.144   2.131  -4.296  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -8.034   2.291  -5.812  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -9.169   1.063  -3.949  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.508   2.111  -1.715  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -6.395   0.869  -4.091  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.479   3.072  -3.889  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -7.344   3.089  -6.040  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -9.004   2.528  -6.225  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -7.672   1.369  -6.243  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -9.274   1.002  -2.877  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -8.833   0.109  -4.329  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     -10.122   1.311  -4.393  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.684   2.553  -4.567  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.648   3.497  -4.899  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.072   4.409  -6.034  1.00  0.00           C  
ATOM    243  O   CYS A  19      -4.812   3.994  -6.940  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.370   2.758  -5.253  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.687   1.785  -3.884  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.550   1.613  -4.813  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.460   4.098  -4.022  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.573   2.085  -6.072  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.621   3.474  -5.561  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.623   5.657  -5.961  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.908   6.677  -6.959  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.437   6.242  -8.347  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.530   5.402  -8.467  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.228   7.984  -6.564  1.00  0.00           C  
ATOM    255  H   ALA A  20      -3.071   5.905  -5.186  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.975   6.840  -6.973  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -3.590   8.304  -5.598  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -3.422   8.748  -7.302  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -2.162   7.819  -6.504  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.055   6.797  -9.363  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.761   6.521 -10.756  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.256   6.590 -11.055  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.624   7.650 -10.912  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.487   7.557 -11.572  1.00  0.00           C  
ATOM    265  OG  SER A  21      -5.831   7.649 -11.138  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.789   7.430  -9.226  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.151   5.550 -11.019  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.005   8.516 -11.457  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -4.471   7.262 -12.610  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.370   7.270 -11.842  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.692   5.463 -11.431  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.292   5.414 -11.759  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.523   4.703 -10.716  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.623   4.223 -11.000  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.236   4.648 -11.500  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.167   4.907 -12.703  1.00  0.00           H  
ATOM    277  HA3 GLY A  22       0.075   6.424 -11.857  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.013   4.594  -9.524  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.726   3.994  -8.439  1.00  0.00           C  
ATOM    280  C   THR A  23       0.225   2.580  -8.158  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.980   2.290  -8.336  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.651   4.864  -7.147  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.683   4.920  -6.646  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.089   6.277  -7.443  1.00  0.00           C  
ATOM    285  H   THR A  23      -0.928   4.916  -9.376  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.760   3.931  -8.748  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.312   4.449  -6.400  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.289   5.042  -7.389  1.00  0.00           H  
ATOM    289 HG21 THR A  23       1.013   6.873  -6.546  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.461   6.696  -8.215  1.00  0.00           H  
ATOM    291 HG23 THR A  23       2.116   6.266  -7.778  1.00  0.00           H  
ATOM    292  N   THR A  24       1.132   1.709  -7.772  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.815   0.336  -7.469  1.00  0.00           C  
ATOM    294  C   THR A  24       1.096   0.014  -5.996  1.00  0.00           C  
ATOM    295  O   THR A  24       2.114   0.434  -5.455  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.604  -0.632  -8.392  1.00  0.00           C  
ATOM    297  OG1 THR A  24       3.028  -0.312  -8.394  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.066  -0.577  -9.815  1.00  0.00           C  
ATOM    299  H   THR A  24       2.073   1.998  -7.687  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.239   0.203  -7.662  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.485  -1.635  -8.011  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.162   0.631  -8.190  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.171   0.425 -10.200  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.022  -0.856  -9.820  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.619  -1.260 -10.442  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.190  -0.691  -5.353  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.358  -1.071  -3.955  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.373  -2.194  -3.853  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.134  -3.314  -4.330  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.994  -1.493  -3.334  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.934  -1.999  -1.565  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.621  -0.962  -5.835  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.740  -0.209  -3.428  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.678  -0.660  -3.401  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.393  -2.320  -3.901  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.518  -1.890  -3.297  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.573  -2.859  -3.152  1.00  0.00           C  
ATOM    318  C   GLN A  26       3.885  -3.085  -1.690  1.00  0.00           C  
ATOM    319  O   GLN A  26       3.934  -2.140  -0.908  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.827  -2.392  -3.881  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.620  -2.139  -5.359  1.00  0.00           C  
ATOM    322  CD  GLN A  26       5.890  -1.760  -6.076  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       6.997  -2.190  -5.707  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       5.756  -0.965  -7.094  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.674  -0.974  -2.973  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.241  -3.786  -3.596  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.180  -1.477  -3.428  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.584  -3.153  -3.771  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.233  -3.040  -5.807  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.902  -1.342  -5.477  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       4.853  -0.659  -7.335  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       6.556  -0.689  -7.590  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.095  -4.319  -1.332  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.408  -4.688   0.032  1.00  0.00           C  
ATOM    335  C   VAL A  27       5.909  -4.518   0.253  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.715  -5.273  -0.304  1.00  0.00           O  
ATOM    337  CB  VAL A  27       3.994  -6.163   0.327  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.289  -6.550   1.770  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.520  -6.381   0.018  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.075  -5.015  -2.023  1.00  0.00           H  
ATOM    341  HA  VAL A  27       3.871  -4.025   0.695  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.573  -6.807  -0.318  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       3.727  -5.910   2.436  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       5.344  -6.429   1.961  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       4.006  -7.579   1.932  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.340  -6.168  -1.025  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       1.918  -5.725   0.628  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.254  -7.407   0.226  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.280  -3.511   1.017  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.684  -3.231   1.288  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.124  -3.994   2.515  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.191  -4.616   2.535  1.00  0.00           O  
ATOM    353  CB  LEU A  28       7.903  -1.732   1.511  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.524  -0.808   0.352  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       7.782   0.625   0.730  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.310  -1.143  -0.883  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.588  -2.951   1.430  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.268  -3.553   0.439  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.328  -1.440   2.375  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       8.949  -1.579   1.734  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.472  -0.919   0.133  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       7.136   0.884   1.556  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.577   1.267  -0.112  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       8.811   0.741   1.034  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       8.135  -2.169  -1.168  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       9.351  -0.983  -0.650  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       8.007  -0.475  -1.675  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.288  -3.944   3.519  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.484  -4.634   4.778  1.00  0.00           C  
ATOM    370  C   ASN A  29       6.163  -5.333   5.024  1.00  0.00           C  
ATOM    371  O   ASN A  29       5.189  -4.951   4.398  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.746  -3.633   5.942  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.922  -2.676   5.742  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.911  -2.991   5.086  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.833  -1.501   6.328  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.440  -3.455   3.407  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.288  -5.349   4.683  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.856  -3.049   6.117  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.940  -4.229   6.823  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       8.037  -1.294   6.865  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.561  -0.852   6.202  1.00  0.00           H  
ATOM    382  N   PRO A  30       6.065  -6.333   5.921  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.794  -7.052   6.156  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.647  -6.103   6.545  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.495  -6.266   6.110  1.00  0.00           O  
ATOM    386  CB  PRO A  30       5.128  -7.993   7.322  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.601  -8.184   7.234  1.00  0.00           C  
ATOM    388  CD  PRO A  30       7.155  -6.872   6.761  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.503  -7.627   5.290  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.838  -7.528   8.253  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.601  -8.928   7.202  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.997  -8.435   8.207  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.832  -8.963   6.522  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.339  -6.224   7.606  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       8.056  -7.008   6.183  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.966  -5.103   7.334  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.963  -4.164   7.780  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.947  -2.934   6.882  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.926  -2.259   6.747  1.00  0.00           O  
ATOM    400  CB  TYR A  31       3.248  -3.746   9.230  1.00  0.00           C  
ATOM    401  CG  TYR A  31       3.353  -4.908  10.201  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       2.241  -5.376  10.883  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       4.570  -5.540  10.425  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       2.340  -6.440  11.760  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       4.677  -6.598  11.293  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       3.564  -7.047  11.959  1.00  0.00           C  
ATOM    407  OH  TYR A  31       3.670  -8.109  12.829  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.896  -5.009   7.625  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.000  -4.649   7.744  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.180  -3.202   9.261  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.452  -3.099   9.568  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       1.287  -4.896  10.721  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       5.444  -5.188   9.901  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       1.463  -6.790  12.282  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       5.634  -7.072  11.447  1.00  0.00           H  
ATOM    416  HH  TYR A  31       2.966  -8.725  12.589  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.057  -2.653   6.243  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.130  -1.475   5.426  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.037  -1.796   3.942  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.957  -2.366   3.352  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.397  -0.685   5.744  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.490   0.644   5.048  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.556   1.636   5.301  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       6.524   0.925   4.163  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       4.643   2.862   4.697  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       6.611   2.155   3.552  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.667   3.117   3.824  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.759   4.349   3.240  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.814  -3.273   6.281  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.281  -0.860   5.686  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.434  -0.496   6.806  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.259  -1.267   5.456  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.747   1.432   5.986  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       7.265   0.171   3.937  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       3.905   3.623   4.905  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       7.419   2.354   2.862  1.00  0.00           H  
ATOM    437  HH  TYR A  32       6.244   4.245   2.408  1.00  0.00           H  
ATOM    438  N   SER A  33       2.983  -1.366   3.348  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.781  -1.513   1.944  1.00  0.00           C  
ATOM    440  C   SER A  33       2.603  -0.117   1.396  1.00  0.00           C  
ATOM    441  O   SER A  33       1.911   0.678   2.002  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.548  -2.387   1.703  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.686  -3.627   2.389  1.00  0.00           O  
ATOM    444  H   SER A  33       2.277  -0.925   3.859  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.657  -1.970   1.508  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.672  -1.879   2.078  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.429  -2.582   0.649  1.00  0.00           H  
ATOM    448  HG  SER A  33       1.287  -4.322   1.859  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.223   0.183   0.297  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.249   1.532  -0.219  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.824   1.607  -1.674  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.122   0.711  -2.464  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.654   2.115  -0.011  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.950   3.412  -0.743  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.289   3.986  -0.361  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.303   3.663  -0.945  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.292   4.876   0.578  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.662  -0.532  -0.222  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.559   2.120   0.368  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       4.798   2.294   1.044  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.372   1.375  -0.328  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.971   3.205  -1.805  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.175   4.131  -0.519  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.448   5.155   0.996  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.163   5.249   0.855  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.095   2.656  -1.999  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.696   2.922  -3.360  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.843   3.544  -4.124  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.181   4.732  -3.926  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.486   3.849  -3.413  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.986   3.186  -2.598  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.813   3.268  -1.284  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.438   1.981  -3.823  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.735   4.781  -2.928  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.236   4.045  -4.444  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.457   2.744  -4.932  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.535   3.143  -5.775  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.036   3.195  -7.182  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.812   2.127  -7.787  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.721   2.187  -5.636  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.456   2.249  -4.298  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.489   1.145  -4.193  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       7.128   3.601  -4.138  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.809   4.294  -7.677  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.148   1.809  -4.992  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.839   4.136  -5.482  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.358   1.179  -5.775  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.430   2.405  -6.421  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.748   2.130  -3.491  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       6.999   0.187  -4.289  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       7.958   1.213  -3.223  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       8.230   1.263  -4.970  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.671   3.622  -3.204  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       6.384   4.384  -4.130  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.817   3.764  -4.956  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -6.504   9.416  -4.835  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -6.184  10.868  -4.354  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -6.236  11.869  -5.527  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -5.848  11.168  -6.789  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -6.916  10.113  -7.135  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -6.400   9.021  -8.047  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -4.884  10.914  -3.783  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -5.316  12.939  -5.300  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -5.732  12.120  -7.814  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -7.428   9.477  -5.920  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -7.281   7.905  -8.060  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -5.548   8.985  -5.167  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.931  11.174  -3.606  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.253  12.271  -5.647  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -4.880  10.673  -6.626  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -7.823  10.554  -7.570  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -5.394   8.739  -7.713  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -6.309   9.427  -9.065  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -4.724  11.834  -3.542  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -5.660  13.422  -4.539  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -5.083  12.750  -7.480  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -8.003   8.095  -7.448  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      -8.619   7.615  -2.712  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.505   6.744  -3.038  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.286   7.141  -2.235  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.175   8.296  -1.800  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.171   6.802  -4.540  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.084   8.219  -4.955  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.273   6.072  -5.315  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.380   8.603  -2.924  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.820   7.549  -1.693  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.489   7.356  -3.212  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.775   5.730  -2.778  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.222   6.310  -4.698  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -8.042   6.050  -6.370  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -9.215   6.579  -5.167  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -8.355   5.059  -4.947  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.391   6.202  -2.023  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -4.183   6.455  -1.299  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.159   7.094  -2.234  1.00  0.00           C  
ATOM     19  O   GLN A   2      -3.093   6.762  -3.427  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.644   5.165  -0.667  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.473   5.388   0.274  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.819   6.364   1.377  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.621   7.580   1.235  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.351   5.865   2.451  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.541   5.295  -2.380  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.415   7.163  -0.516  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.439   4.690  -0.111  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.324   4.501  -1.456  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -2.190   4.448   0.722  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.643   5.785  -0.290  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -3.494   4.893   2.485  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -3.585   6.461   3.194  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.397   8.000  -1.700  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.467   8.778  -2.465  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.124   8.050  -2.629  1.00  0.00           C  
ATOM     36  O   SER A   3       0.196   7.098  -1.894  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.253  10.103  -1.743  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.504  10.675  -1.354  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.451   8.155  -0.733  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.894   8.987  -3.436  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.654   9.935  -0.859  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.742  10.790  -2.400  1.00  0.00           H  
ATOM     43  HG  SER A   3      -2.851  11.169  -2.108  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.641   8.503  -3.599  1.00  0.00           N  
ATOM     45  CA  HIS A   4       1.979   8.022  -3.879  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.850   8.246  -2.633  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.814   9.331  -2.036  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.511   8.796  -5.104  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.883   8.439  -5.592  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.742   9.372  -6.099  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.506   7.248  -5.726  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.830   8.785  -6.525  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.717   7.495  -6.310  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.280   9.213  -4.173  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.931   6.968  -4.109  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.837   8.636  -5.932  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.508   9.850  -4.866  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.562  10.340  -6.159  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       4.119   6.286  -5.423  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.679   9.280  -6.974  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       6.190   6.836  -6.871  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.572   7.198  -2.228  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.410   7.190  -1.010  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.594   7.084   0.272  1.00  0.00           C  
ATOM     65  O   TYR A   5       4.123   7.247   1.363  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.441   8.342  -0.937  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.637   8.129  -1.825  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       7.638   7.251  -1.446  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       6.767   8.784  -3.030  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       8.734   7.024  -2.244  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       7.866   8.566  -3.836  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.843   7.682  -3.439  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.934   7.451  -4.251  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.542   6.371  -2.761  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.952   6.256  -1.074  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.961   9.259  -1.244  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.789   8.443   0.080  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       7.545   6.733  -0.503  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       5.998   9.479  -3.338  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       9.501   6.335  -1.924  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       7.949   9.086  -4.779  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.333   8.310  -4.448  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.329   6.772   0.138  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.502   6.562   1.288  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.289   5.091   1.525  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.418   4.286   0.579  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.926   6.673  -0.750  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.985   7.000   2.149  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.544   7.034   1.127  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.994   4.718   2.761  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.736   3.330   3.087  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.642   2.933   2.590  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.656   3.440   3.078  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.885   3.060   4.595  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.590   1.615   5.016  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.892   1.357   6.483  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.782   1.960   7.055  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.155   0.477   7.096  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.948   5.404   3.461  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.463   2.740   2.548  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.895   3.299   4.895  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       0.202   3.706   5.126  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.456   1.408   4.840  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.189   0.947   4.417  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.560   0.010   6.621  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.342   0.312   8.047  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.658   2.066   1.609  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.881   1.589   0.994  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.565   0.556   1.851  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.723   0.682   2.161  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.579   1.031  -0.386  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -0.098  -0.037  -0.419  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.198   1.724   1.273  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.550   2.429   0.881  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.420   0.445  -0.725  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.412   1.847  -1.074  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.850  -0.472   2.240  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.463  -1.454   3.067  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.645  -2.682   3.228  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.583  -3.516   2.331  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.925  -0.577   1.935  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.613  -1.018   4.043  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.422  -1.718   2.650  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.966  -2.758   4.340  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.243  -3.938   4.694  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.065  -4.734   5.676  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.276  -4.504   5.790  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.983  -2.014   4.972  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.075  -4.521   3.798  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.703  -3.670   5.138  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.438  -5.633   6.398  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.144  -6.436   7.391  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.646  -5.545   8.540  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.842  -4.961   9.289  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.235  -7.567   7.955  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       0.246  -8.476   6.808  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -0.978  -8.386   9.019  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       1.223  -9.555   7.231  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.524  -5.777   6.268  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.000  -6.881   6.907  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.624  -7.109   8.420  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.606  -8.967   6.362  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.728  -7.863   6.060  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -0.335  -9.172   9.383  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -1.867  -8.818   8.585  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -1.258  -7.741   9.838  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       0.759 -10.194   7.967  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       2.104  -9.096   7.655  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       1.504 -10.142   6.369  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.951  -5.387   8.625  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.542  -4.621   9.699  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.930  -3.214   9.289  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.033  -2.319  10.132  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.530  -5.787   7.940  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -4.427  -5.135  10.044  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.834  -4.565  10.511  1.00  0.00           H  
ATOM    157  N   TYR A  13      -4.117  -2.992   8.012  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.523  -1.682   7.550  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.978  -1.742   7.054  1.00  0.00           C  
ATOM    160  O   TYR A  13      -6.307  -2.555   6.191  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.569  -1.179   6.458  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.720   0.294   6.138  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.033   1.250   6.874  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.551   0.728   5.126  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -3.176   2.596   6.607  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.692   2.070   4.849  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.009   2.998   5.592  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.180   4.342   5.334  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.995  -3.723   7.366  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.481  -1.017   8.399  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.548  -1.343   6.774  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -3.759  -1.741   5.556  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.380   0.924   7.668  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -5.089  -0.002   4.542  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.631   3.323   7.190  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.345   2.389   4.050  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.308   4.755   5.294  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.833  -0.899   7.608  1.00  0.00           N  
ATOM    179  CA  SER A  14      -8.253  -0.884   7.275  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.670   0.418   6.558  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.867   0.682   6.335  1.00  0.00           O  
ATOM    182  CB  SER A  14      -9.053  -1.086   8.567  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.577  -0.215   9.602  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.530  -0.254   8.282  1.00  0.00           H  
ATOM    185  HA  SER A  14      -8.450  -1.719   6.621  1.00  0.00           H  
ATOM    186  HB2 SER A  14     -10.094  -0.866   8.382  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.949  -2.108   8.899  1.00  0.00           H  
ATOM    188  HG  SER A  14      -8.855   0.687   9.383  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.697   1.219   6.205  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.969   2.470   5.527  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.024   2.317   4.013  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.349   1.238   3.516  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.775   0.959   6.408  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.914   2.860   5.873  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.190   3.174   5.779  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.691   3.377   3.252  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.749   3.346   1.795  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.617   2.513   1.182  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.441   2.901   1.213  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.638   4.819   1.391  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -6.911   5.474   2.515  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.215   4.676   3.759  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.695   2.946   1.465  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.096   4.899   0.461  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.628   5.233   1.270  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -5.848   5.457   2.318  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.253   6.492   2.630  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.319   4.550   4.349  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -7.984   5.162   4.341  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.990   1.383   0.638  1.00  0.00           N  
ATOM    211  CA  THR A  17      -6.073   0.433   0.084  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.832   0.643  -1.421  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.846   0.138  -1.979  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.613  -0.980   0.348  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -8.034  -0.984   0.096  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.360  -1.400   1.789  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.941   1.141   0.614  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.133   0.524   0.607  1.00  0.00           H  
ATOM    219  HB  THR A  17      -6.129  -1.673  -0.324  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.214  -1.456  -0.724  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -6.862  -0.716   2.458  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -5.299  -1.373   1.988  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.735  -2.400   1.949  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.719   1.368  -2.077  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.583   1.620  -3.503  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.703   2.833  -3.727  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.002   3.920  -3.243  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.956   1.831  -4.212  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.762   2.125  -5.697  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.833   0.608  -4.046  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.475   1.756  -1.584  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -6.093   0.760  -3.938  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.452   2.674  -3.755  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -8.722   2.271  -6.167  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.258   1.292  -6.166  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -7.166   3.018  -5.811  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -8.353  -0.244  -4.506  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -9.793   0.781  -4.514  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -8.970   0.415  -2.993  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.640   2.638  -4.448  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.688   3.685  -4.732  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.142   4.569  -5.891  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.180   4.317  -6.524  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.330   3.072  -5.038  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.635   2.114  -3.664  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.473   1.741  -4.812  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.590   4.295  -3.847  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.425   2.410  -5.886  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.630   3.858  -5.281  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.371   5.597  -6.159  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.645   6.532  -7.225  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.373   5.908  -8.585  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.683   4.874  -8.676  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -2.822   7.799  -7.027  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.570   5.746  -5.613  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.689   6.792  -7.199  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -3.104   8.533  -7.766  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -1.775   7.562  -7.141  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -2.989   8.194  -6.035  1.00  0.00           H  
ATOM    260  N   SER A  21      -3.917   6.519  -9.620  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.767   6.049 -10.973  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.296   6.081 -11.382  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.689   7.153 -11.469  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.590   6.938 -11.895  1.00  0.00           C  
ATOM    265  OG  SER A  21      -5.933   7.046 -11.420  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.449   7.334  -9.499  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.149   5.042 -11.031  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.150   7.923 -11.929  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -4.607   6.515 -12.889  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.256   7.912 -11.702  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.722   4.918 -11.574  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.345   4.839 -11.978  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.552   4.396 -10.850  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.772   4.311 -11.012  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.249   4.099 -11.432  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.255   4.142 -12.796  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.026   5.815 -12.314  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.034   4.133  -9.697  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.730   3.661  -8.564  1.00  0.00           C  
ATOM    280  C   THR A  23       0.177   2.331  -8.083  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.051   2.125  -8.064  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.757   4.689  -7.391  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.568   4.995  -6.956  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.453   5.978  -7.799  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.007   4.243  -9.607  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.742   3.499  -8.909  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.297   4.247  -6.568  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.192   4.786  -7.667  1.00  0.00           H  
ATOM    289 HG21 THR A  23       1.448   6.667  -6.968  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.930   6.418  -8.634  1.00  0.00           H  
ATOM    291 HG23 THR A  23       2.472   5.759  -8.081  1.00  0.00           H  
ATOM    292  N   THR A  24       1.046   1.427  -7.728  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.628   0.146  -7.246  1.00  0.00           C  
ATOM    294  C   THR A  24       0.965   0.013  -5.772  1.00  0.00           C  
ATOM    295  O   THR A  24       1.926   0.607  -5.302  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.278  -1.003  -8.053  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.708  -0.834  -8.107  1.00  0.00           O  
ATOM    298  CG2 THR A  24       0.719  -1.061  -9.472  1.00  0.00           C  
ATOM    299  H   THR A  24       2.011   1.622  -7.769  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.444   0.093  -7.367  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.058  -1.934  -7.553  1.00  0.00           H  
ATOM    302  HG1 THR A  24       2.958   0.019  -7.717  1.00  0.00           H  
ATOM    303 HG21 THR A  24       0.921  -0.127  -9.974  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -0.349  -1.223  -9.435  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.191  -1.868 -10.011  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.171  -0.720  -5.055  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.417  -0.959  -3.652  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.525  -1.996  -3.540  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.290  -3.179  -3.752  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.877  -1.457  -2.973  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.747  -1.790  -1.181  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.609  -1.134  -5.482  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.738  -0.035  -3.195  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.651  -0.715  -3.103  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.189  -2.371  -3.455  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.732  -1.558  -3.288  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.846  -2.463  -3.234  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.201  -2.778  -1.798  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.198  -1.897  -0.927  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.063  -1.920  -3.987  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.768  -1.504  -5.424  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.023  -1.249  -6.233  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.054  -1.885  -6.019  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       5.963  -0.323  -7.149  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.884  -0.600  -3.114  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.525  -3.379  -3.709  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.444  -1.059  -3.455  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.825  -2.687  -4.006  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.211  -2.296  -5.899  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.168  -0.605  -5.413  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.119   0.174  -7.274  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       6.769  -0.140  -7.676  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.483  -4.016  -1.552  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.815  -4.493  -0.238  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.297  -4.271   0.036  1.00  0.00           C  
ATOM    336  O   VAL A  27       7.151  -4.956  -0.523  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.478  -6.007  -0.097  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.777  -6.519   1.303  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       3.024  -6.274  -0.462  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.482  -4.651  -2.301  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.231  -3.940   0.482  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.104  -6.551  -0.789  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       5.828  -6.385   1.517  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       4.527  -7.568   1.362  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       4.190  -5.967   2.022  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.847  -5.977  -1.484  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.379  -5.703   0.191  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.810  -7.327  -0.349  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.600  -3.286   0.850  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.977  -3.034   1.223  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.301  -3.888   2.431  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.341  -4.547   2.501  1.00  0.00           O  
ATOM    353  CB  LEU A  28       8.198  -1.555   1.567  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.834  -0.524   0.491  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       8.149   0.870   0.981  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.573  -0.794  -0.804  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.880  -2.724   1.206  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.613  -3.319   0.398  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.616  -1.333   2.449  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.242  -1.426   1.815  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.772  -0.577   0.299  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       7.612   1.052   1.899  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.853   1.595   0.238  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       9.210   0.950   1.167  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       8.292  -0.035  -1.519  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       8.305  -1.770  -1.180  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       9.635  -0.744  -0.621  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.386  -3.892   3.365  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.509  -4.639   4.595  1.00  0.00           C  
ATOM    370  C   ASN A  29       6.200  -5.373   4.780  1.00  0.00           C  
ATOM    371  O   ASN A  29       5.227  -5.011   4.127  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.733  -3.697   5.802  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.986  -2.844   5.731  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      10.062  -3.257   6.163  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.856  -1.640   5.226  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.540  -3.410   3.223  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.327  -5.338   4.507  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.884  -3.038   5.888  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.785  -4.308   6.692  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.975  -1.344   4.920  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.655  -1.070   5.177  1.00  0.00           H  
ATOM    382  N   PRO A  30       6.121  -6.396   5.656  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.874  -7.145   5.870  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.717  -6.236   6.292  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.578  -6.383   5.816  1.00  0.00           O  
ATOM    386  CB  PRO A  30       5.226  -8.117   7.002  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.702  -8.273   6.914  1.00  0.00           C  
ATOM    388  CD  PRO A  30       7.223  -6.935   6.486  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.590  -7.696   4.986  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.925  -7.690   7.948  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.719  -9.057   6.847  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       7.098  -8.539   7.884  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.954  -9.028   6.183  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.387  -6.310   7.352  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       8.131  -7.030   5.909  1.00  0.00           H  
ATOM    396  N   TYR A  31       4.003  -5.282   7.153  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.965  -4.402   7.622  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.938  -3.104   6.821  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.888  -2.468   6.706  1.00  0.00           O  
ATOM    400  CB  TYR A  31       3.152  -4.094   9.110  1.00  0.00           C  
ATOM    401  CG  TYR A  31       3.158  -5.307  10.016  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       1.986  -5.786  10.573  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       4.345  -5.965  10.326  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       1.990  -6.873  11.419  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       4.356  -7.060  11.166  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       3.177  -7.507  11.710  1.00  0.00           C  
ATOM    407  OH  TYR A  31       3.182  -8.584  12.572  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.923  -5.173   7.475  1.00  0.00           H  
ATOM    409  HA  TYR A  31       2.020  -4.907   7.495  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.090  -3.581   9.251  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.353  -3.442   9.433  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       1.055  -5.286  10.341  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       5.269  -5.610   9.894  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       1.065  -7.230  11.845  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       5.285  -7.559  11.395  1.00  0.00           H  
ATOM    416  HH  TYR A  31       2.462  -9.157  12.279  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.063  -2.722   6.239  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.103  -1.497   5.472  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.060  -1.774   3.977  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.004  -2.322   3.393  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.347  -0.655   5.808  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.316   0.735   5.209  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       5.959   1.019   4.015  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.618   1.753   5.830  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       5.902   2.282   3.461  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       4.560   3.018   5.289  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.196   3.276   4.105  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.121   4.530   3.554  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.874  -3.259   6.343  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.226  -0.925   5.736  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.474  -0.561   6.873  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.212  -1.154   5.400  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       6.509   0.233   3.518  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       4.117   1.547   6.764  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       6.412   2.483   2.531  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       4.008   3.798   5.793  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.284   5.167   4.259  1.00  0.00           H  
ATOM    438  N   SER A  33       3.008  -1.362   3.363  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.857  -1.444   1.945  1.00  0.00           C  
ATOM    440  C   SER A  33       2.670  -0.015   1.455  1.00  0.00           C  
ATOM    441  O   SER A  33       1.979   0.758   2.113  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.656  -2.332   1.618  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.829  -3.632   2.187  1.00  0.00           O  
ATOM    444  H   SER A  33       2.277  -0.961   3.877  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.761  -1.860   1.526  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.766  -1.885   2.039  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.532  -2.432   0.552  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.734  -3.709   2.505  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.277   0.342   0.352  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.287   1.720  -0.094  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.866   1.842  -1.556  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.174   0.972  -2.371  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.690   2.289   0.108  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.846   3.748  -0.255  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.238   4.263  -0.005  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.091   4.212  -0.870  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.484   4.761   1.167  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.715  -0.336  -0.215  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.603   2.283   0.525  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       4.948   2.177   1.151  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.386   1.712  -0.484  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.634   3.853  -1.309  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.144   4.335   0.319  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.769   4.786   1.846  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.379   5.104   1.372  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.138   2.898  -1.866  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.716   3.173  -3.230  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.869   3.713  -4.066  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.300   4.879  -3.896  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.552   4.153  -3.251  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.934   3.548  -2.412  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.860   3.500  -1.140  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.389   2.239  -3.662  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.854   5.068  -2.764  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.289   4.368  -4.278  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.364   2.871  -4.938  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.455   3.163  -5.823  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.065   2.747  -7.229  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.853   1.525  -7.478  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.726   2.435  -5.372  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.291   2.847  -4.009  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.447   1.945  -3.613  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.746   4.296  -4.043  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.939   3.619  -8.090  1.00  0.00           O  
ATOM    485  H   LEU A  36       2.966   1.971  -5.010  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.626   4.228  -5.808  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.511   1.378  -5.342  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.491   2.604  -6.115  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.518   2.752  -3.260  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       8.241   2.030  -4.340  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       7.104   0.922  -3.565  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       7.809   2.246  -2.640  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.155   4.565  -3.080  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       5.908   4.938  -4.264  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.505   4.415  -4.801  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -6.305   8.437  -6.120  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -6.083   9.953  -6.337  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.359  10.629  -6.760  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -7.911   9.957  -7.999  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -8.109   8.452  -7.745  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -8.531   7.685  -8.980  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -5.135  10.195  -7.351  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -7.047  11.955  -7.116  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -9.141  10.590  -8.339  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -6.855   7.856  -7.315  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -8.480   6.279  -8.735  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -5.312   8.007  -5.932  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -5.744  10.429  -5.405  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -8.107  10.587  -5.955  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -7.172  10.107  -8.800  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.831   8.277  -6.934  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -7.825   7.951  -9.781  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -9.540   8.002  -9.284  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -5.176  11.158  -7.424  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -7.869  12.343  -7.435  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -9.426  10.241  -9.191  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -7.662   6.121  -8.247  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -8.606   6.715  -2.079  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.434   5.993  -2.535  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.206   6.515  -1.808  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.255   7.563  -1.175  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.260   6.154  -4.059  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.354   7.582  -4.362  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.380   5.375  -4.766  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.734   6.608  -1.054  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.478   6.426  -2.562  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.450   7.725  -2.260  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.559   4.947  -2.298  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.293   5.770  -4.350  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -9.325   5.841  -4.537  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -8.393   4.354  -4.415  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -8.232   5.381  -5.836  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.136   5.787  -1.858  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -3.924   6.189  -1.204  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.032   6.919  -2.217  1.00  0.00           C  
ATOM     19  O   GLN A   2      -2.968   6.527  -3.390  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.209   4.954  -0.663  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.075   5.273   0.289  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.555   5.801   1.627  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -1.889   6.627   2.250  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.653   5.276   2.117  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.148   4.934  -2.350  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.172   6.849  -0.387  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -3.925   4.325  -0.155  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -2.803   4.404  -1.499  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.493   4.379   0.462  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.448   6.022  -0.172  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -4.111   4.565   1.616  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -3.987   5.593   2.982  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.392   7.979  -1.787  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.506   8.747  -2.643  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.121   8.084  -2.735  1.00  0.00           C  
ATOM     36  O   SER A   3       0.172   7.112  -2.013  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.389  10.176  -2.104  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.671  10.795  -2.024  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.511   8.273  -0.859  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.930   8.783  -3.635  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.955  10.148  -1.115  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.758  10.761  -2.757  1.00  0.00           H  
ATOM     43  HG  SER A   3      -3.137  10.412  -1.269  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.722   8.605  -3.613  1.00  0.00           N  
ATOM     45  CA  HIS A   4       2.066   8.090  -3.818  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.874   8.277  -2.529  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.817   9.344  -1.915  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.718   8.829  -5.002  1.00  0.00           C  
ATOM     49  CG  HIS A   4       4.017   8.245  -5.481  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       5.144   8.994  -5.709  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.341   6.981  -5.826  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       6.100   8.217  -6.168  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.634   6.993  -6.245  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.432   9.382  -4.138  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.997   7.036  -4.042  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       2.023   8.819  -5.830  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.897   9.853  -4.711  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       5.234   9.970  -5.603  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.686   6.123  -5.776  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       7.098   8.530  -6.437  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       6.030   6.312  -6.837  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.583   7.214  -2.120  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.353   7.155  -0.853  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.462   6.962   0.363  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.926   7.051   1.490  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.292   8.352  -0.622  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.618   8.296  -1.334  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       6.850   9.018  -2.488  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       7.656   7.540  -0.812  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       8.086   8.990  -3.102  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       8.886   7.499  -1.422  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       9.100   8.229  -2.565  1.00  0.00           C  
ATOM     73  OH  TYR A   5      10.345   8.215  -3.171  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.591   6.405  -2.680  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.955   6.260  -0.929  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.789   9.246  -0.958  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.482   8.443   0.438  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       6.053   9.612  -2.909  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       7.484   6.966   0.086  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       8.252   9.559  -4.002  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       9.677   6.898  -0.999  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.559   9.133  -3.389  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.214   6.651   0.146  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.341   6.408   1.256  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.231   4.935   1.553  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.453   4.104   0.655  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.861   6.594  -0.767  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.732   6.918   2.125  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.359   6.795   1.031  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.924   4.605   2.796  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.724   3.230   3.205  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.625   2.754   2.684  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.651   3.045   3.272  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.794   3.106   4.740  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.606   1.687   5.296  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.689   1.646   6.820  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       0.362   2.620   7.497  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       1.108   0.533   7.372  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.823   5.311   3.469  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.502   2.630   2.759  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.755   3.470   5.074  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       0.023   3.733   5.164  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.364   1.320   4.995  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.376   1.047   4.890  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       1.359  -0.245   6.830  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       1.157   0.491   8.354  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.600   2.079   1.556  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.799   1.599   0.891  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.541   0.594   1.728  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.700   0.773   2.037  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.437   1.007  -0.468  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.008  -0.120  -0.419  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.270   1.895   1.144  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.448   2.446   0.724  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.279   0.443  -0.843  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.207   1.808  -1.156  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.874  -0.448   2.105  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.516  -1.438   2.873  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.631  -2.579   3.153  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.457  -3.447   2.317  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.937  -0.543   1.837  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.837  -1.004   3.807  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.378  -1.793   2.328  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.016  -2.548   4.290  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.247  -3.667   4.727  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.077  -4.459   5.689  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.288  -4.187   5.817  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.108  -1.764   4.865  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       0.001  -4.270   3.866  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.658  -3.333   5.213  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.486  -5.410   6.366  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.215  -6.188   7.348  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.577  -5.284   8.527  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.701  -4.773   9.220  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.393  -7.409   7.861  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       0.000  -8.324   6.690  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.198  -8.195   8.905  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       0.888  -9.490   7.087  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.465  -5.610   6.216  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.125  -6.537   6.885  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.505  -7.037   8.335  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.893  -8.736   6.246  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.526  -7.741   5.950  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -2.116  -8.547   8.459  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -1.427  -7.554   9.743  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -0.616  -9.039   9.244  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       1.108 -10.093   6.218  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       0.383 -10.091   7.828  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       1.811  -9.111   7.501  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.850  -5.034   8.698  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.295  -4.223   9.802  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.734  -2.835   9.383  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.126  -2.037  10.219  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.499  -5.409   8.063  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -4.127  -4.719  10.280  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.489  -4.134  10.515  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.643  -2.533   8.108  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.105  -1.246   7.612  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.363  -1.480   6.795  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.314  -2.164   5.773  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.013  -0.563   6.760  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.363   0.847   6.291  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -4.112   1.060   5.143  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -2.936   1.960   6.999  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.430   2.333   4.720  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -3.250   3.239   6.578  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.996   3.417   5.440  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.315   4.692   5.020  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.270  -3.188   7.481  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.346  -0.628   8.464  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.104  -0.497   7.339  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -2.826  -1.169   5.886  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -4.458   0.209   4.577  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.347   1.821   7.893  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -5.014   2.473   3.823  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -2.908   4.095   7.141  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.513   5.227   5.080  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.470  -0.940   7.230  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.732  -1.169   6.564  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.316   0.117   5.973  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.500   0.168   5.620  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.699  -1.811   7.547  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.778  -1.050   8.746  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.469  -0.361   8.025  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.555  -1.869   5.760  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.678  -1.861   7.097  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.361  -2.808   7.790  1.00  0.00           H  
ATOM    188  HG  SER A  14      -9.592  -0.529   8.702  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.492   1.145   5.865  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.929   2.401   5.268  1.00  0.00           C  
ATOM    191  C   GLY A  15      -7.996   2.323   3.737  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.329   1.266   3.188  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.577   1.051   6.204  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.908   2.647   5.651  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.235   3.178   5.551  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.698   3.415   3.013  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.726   3.408   1.553  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.577   2.576   0.971  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.425   3.026   0.909  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.611   4.880   1.162  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -7.000   5.560   2.342  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.309   4.726   3.558  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.661   2.999   1.200  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -6.991   4.974   0.284  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.596   5.270   0.953  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -5.931   5.626   2.203  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.420   6.549   2.449  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.430   4.633   4.177  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.118   5.164   4.124  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.913   1.371   0.567  1.00  0.00           N  
ATOM    211  CA  THR A  17      -5.955   0.383   0.146  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.575   0.488  -1.330  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.488   0.045  -1.735  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.495  -1.019   0.470  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.879  -1.095   0.061  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.395  -1.313   1.963  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.858   1.111   0.553  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.059   0.523   0.733  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.920  -1.750  -0.081  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.429  -1.082   0.856  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -5.366  -1.240   2.282  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -6.760  -2.310   2.160  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.990  -0.598   2.511  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.439   1.065  -2.128  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.166   1.200  -3.541  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.437   2.510  -3.748  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.786   3.513  -3.136  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.469   1.162  -4.389  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.172   1.228  -5.886  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.286  -0.081  -4.064  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.263   1.441  -1.752  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -5.516   0.388  -3.835  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.054   2.030  -4.129  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.643   2.144  -6.110  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -8.099   1.203  -6.440  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.560   0.383  -6.168  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -7.694  -0.960  -4.269  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -9.178  -0.096  -4.671  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -8.560  -0.068  -3.019  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.440   2.503  -4.571  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.613   3.666  -4.772  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.187   4.585  -5.846  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.306   4.375  -6.326  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.209   3.216  -5.123  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.460   2.161  -3.852  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.242   1.697  -5.095  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.574   4.207  -3.840  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.222   2.665  -6.051  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.579   4.086  -5.240  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.458   5.623  -6.183  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.877   6.555  -7.195  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.543   6.021  -8.581  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.812   5.025  -8.717  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.238   7.912  -6.957  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.596   5.770  -5.735  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.947   6.659  -7.128  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -2.165   7.811  -6.996  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -3.532   8.285  -5.986  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -3.560   8.605  -7.720  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.060   6.681  -9.589  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.889   6.278 -10.959  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.411   6.356 -11.363  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.820   7.445 -11.408  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.735   7.201 -11.824  1.00  0.00           C  
ATOM    265  OG  SER A  21      -6.066   7.277 -11.298  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.580   7.495  -9.440  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.251   5.267 -11.075  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.301   8.190 -11.829  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -4.782   6.815 -12.830  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.441   6.390 -11.400  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.824   5.213 -11.605  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.445   5.153 -11.992  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.430   4.601 -10.897  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.622   4.395 -11.102  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.338   4.381 -11.521  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.350   4.523 -12.865  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.108   6.150 -12.236  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.152   4.349  -9.737  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.603   3.832  -8.612  1.00  0.00           C  
ATOM    280  C   THR A  23       0.025   2.499  -8.138  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.201   2.284  -8.194  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.651   4.848  -7.430  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.675   5.232  -7.040  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.433   6.094  -7.805  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.118   4.490  -9.637  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.613   3.658  -8.956  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.134   4.371  -6.589  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.288   4.941  -7.730  1.00  0.00           H  
ATOM    289 HG21 THR A  23       0.961   6.576  -8.649  1.00  0.00           H  
ATOM    290 HG22 THR A  23       2.446   5.821  -8.061  1.00  0.00           H  
ATOM    291 HG23 THR A  23       1.444   6.771  -6.964  1.00  0.00           H  
ATOM    292  N   THR A  24       0.878   1.617  -7.687  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.450   0.325  -7.209  1.00  0.00           C  
ATOM    294  C   THR A  24       0.819   0.144  -5.745  1.00  0.00           C  
ATOM    295  O   THR A  24       1.717   0.811  -5.246  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.058  -0.812  -8.058  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.487  -0.627  -8.207  1.00  0.00           O  
ATOM    298  CG2 THR A  24       0.404  -0.879  -9.428  1.00  0.00           C  
ATOM    299  H   THR A  24       1.838   1.835  -7.658  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.626   0.284  -7.301  1.00  0.00           H  
ATOM    301  HB  THR A  24       0.890  -1.746  -7.541  1.00  0.00           H  
ATOM    302  HG1 THR A  24       2.765   0.226  -7.832  1.00  0.00           H  
ATOM    303 HG21 THR A  24       0.544   0.063  -9.936  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -0.653  -1.076  -9.317  1.00  0.00           H  
ATOM    305 HG23 THR A  24       0.860  -1.669 -10.004  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.140  -0.731  -5.072  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.417  -0.994  -3.686  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.537  -2.012  -3.616  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.337  -3.189  -3.914  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.849  -1.510  -2.986  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.672  -1.859  -1.193  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.561  -1.251  -5.520  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.740  -0.071  -3.228  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.629  -0.769  -3.092  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.168  -2.421  -3.470  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.722  -1.559  -3.304  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.847  -2.435  -3.260  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.163  -2.815  -1.839  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.208  -1.962  -0.932  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.059  -1.833  -3.966  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.781  -1.481  -5.420  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.022  -1.100  -6.193  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.122  -1.587  -5.926  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       5.874  -0.212  -7.125  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.845  -0.608  -3.081  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.553  -3.331  -3.786  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.356  -0.934  -3.449  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.875  -2.542  -3.939  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.331  -2.333  -5.904  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.089  -0.653  -5.448  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       4.980   0.181  -7.270  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       6.646   0.037  -7.675  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.353  -4.081  -1.636  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.641  -4.619  -0.340  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.120  -4.439  -0.027  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.979  -5.141  -0.575  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.247  -6.122  -0.252  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.547  -6.693   1.124  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.774  -6.311  -0.591  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.311  -4.690  -2.405  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.062  -4.066   0.386  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.832  -6.670  -0.978  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       3.994  -6.142   1.871  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       5.605  -6.617   1.330  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       4.248  -7.730   1.149  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.582  -5.942  -1.587  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.171  -5.769   0.121  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.525  -7.362  -0.545  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.415  -3.448   0.779  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.779  -3.195   1.211  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.053  -4.093   2.406  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.008  -4.862   2.441  1.00  0.00           O  
ATOM    353  CB  LEU A  28       7.948  -1.722   1.638  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.524  -0.637   0.631  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       7.829   0.733   1.184  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.211  -0.807  -0.699  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.691  -2.863   1.082  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.458  -3.429   0.406  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.368  -1.576   2.537  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       8.987  -1.562   1.885  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.456  -0.701   0.477  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       8.888   0.819   1.369  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.286   0.871   2.106  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       7.523   1.488   0.474  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.955  -1.764  -1.124  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       9.277  -0.728  -0.544  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.877  -0.011  -1.346  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.161  -4.012   3.351  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.209  -4.768   4.573  1.00  0.00           C  
ATOM    370  C   ASN A  29       5.857  -5.459   4.706  1.00  0.00           C  
ATOM    371  O   ASN A  29       4.937  -5.127   3.945  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.394  -3.834   5.782  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.692  -3.061   5.836  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.682  -3.538   6.384  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.684  -1.852   5.333  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.377  -3.430   3.234  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.010  -5.489   4.527  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.580  -3.126   5.814  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.341  -4.461   6.658  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.859  -1.507   4.940  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.505  -1.318   5.399  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.678  -6.412   5.649  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.392  -7.069   5.830  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.321  -6.085   6.295  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.200  -6.067   5.776  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.646  -8.116   6.924  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.124  -8.253   7.007  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.700  -6.947   6.569  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.071  -7.555   4.920  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.230  -7.763   7.857  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.178  -9.049   6.648  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.413  -8.464   8.024  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.457  -9.045   6.354  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       6.826  -6.303   7.427  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.642  -7.095   6.061  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.665  -5.233   7.235  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.690  -4.317   7.758  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.777  -2.978   7.029  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.778  -2.260   6.896  1.00  0.00           O  
ATOM    400  CB  TYR A  31       2.890  -4.149   9.274  1.00  0.00           C  
ATOM    401  CG  TYR A  31       2.909  -5.475  10.034  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       4.102  -6.158  10.268  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.741  -6.045  10.503  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       4.117  -7.361  10.936  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       1.750  -7.246  11.174  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       2.940  -7.900  11.387  1.00  0.00           C  
ATOM    407  OH  TYR A  31       2.950  -9.105  12.060  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.584  -5.216   7.586  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.713  -4.742   7.582  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       3.819  -3.632   9.465  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.078  -3.555   9.666  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       5.032  -5.741   9.917  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       0.806  -5.532  10.334  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.052  -7.874  11.106  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       0.823  -7.669  11.527  1.00  0.00           H  
ATOM    416  HH  TYR A  31       2.148  -9.571  11.785  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.942  -2.659   6.492  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.057  -1.445   5.722  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.074  -1.746   4.226  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.019  -2.328   3.701  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.294  -0.615   6.105  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.268   0.775   5.492  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       6.020   1.084   4.367  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.455   1.762   6.025  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       5.965   2.345   3.796  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       4.397   3.020   5.468  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.146   3.311   4.354  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.071   4.572   3.793  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.713  -3.247   6.635  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.173  -0.861   5.931  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.394  -0.526   7.176  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.170  -1.115   5.722  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       6.659   0.324   3.941  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.865   1.536   6.902  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       6.559   2.557   2.917  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       3.758   3.774   5.904  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.063   5.220   4.507  1.00  0.00           H  
ATOM    438  N   SER A  33       3.073  -1.316   3.549  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.995  -1.447   2.127  1.00  0.00           C  
ATOM    440  C   SER A  33       2.745  -0.049   1.592  1.00  0.00           C  
ATOM    441  O   SER A  33       2.026   0.715   2.230  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.888  -2.437   1.772  1.00  0.00           C  
ATOM    443  OG  SER A  33       2.141  -3.697   2.419  1.00  0.00           O  
ATOM    444  H   SER A  33       2.329  -0.868   4.002  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.951  -1.801   1.770  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.940  -2.047   2.114  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.852  -2.596   0.705  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.076  -3.742   2.652  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.339   0.298   0.475  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.329   1.677   0.020  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.940   1.799  -1.450  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.266   0.932  -2.262  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.717   2.275   0.264  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.887   3.713  -0.164  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.261   4.248   0.143  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.173   4.158  -0.672  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.429   4.800   1.311  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.768  -0.379  -0.098  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.619   2.228   0.618  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       4.931   2.223   1.320  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.442   1.675  -0.263  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.746   3.761  -1.234  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.149   4.327   0.332  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.675   4.847   1.947  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.315   5.161   1.522  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.226   2.863  -1.768  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.830   3.152  -3.131  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.978   3.689  -3.939  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.456   4.824  -3.712  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.679   4.136  -3.177  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.837   3.494  -2.467  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.948   3.468  -1.044  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.500   2.225  -3.576  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.953   5.024  -2.627  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.483   4.403  -4.205  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.409   2.890  -4.862  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.459   3.201  -5.770  1.00  0.00           C  
ATOM    478  C   LEU A  36       3.994   2.804  -7.162  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.708   3.681  -7.945  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.761   2.485  -5.373  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.363   2.875  -4.010  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.542   1.984  -3.671  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.798   4.340  -4.008  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.793   1.588  -7.431  1.00  0.00           O  
ATOM    485  H   LEU A  36       2.973   2.011  -4.965  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.610   4.270  -5.751  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.564   1.424  -5.365  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.499   2.684  -6.136  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.613   2.742  -3.243  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       7.929   2.272  -2.706  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       8.309   2.100  -4.423  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       7.222   0.953  -3.637  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.530   4.501  -4.785  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       7.233   4.584  -3.050  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       5.941   4.976  -4.180  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -6.924   7.981  -5.655  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.094   9.505  -5.722  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -6.596  10.059  -7.057  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -6.636   8.991  -8.145  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -7.856   8.109  -7.934  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -8.086   7.116  -9.058  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -6.293  10.075  -4.697  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -5.267  10.523  -6.899  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -6.660   9.612  -9.407  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -7.671   7.338  -6.723  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -8.978   6.079  -8.657  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -5.860   7.742  -5.786  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -8.162   9.721  -5.572  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.256  10.890  -7.343  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -5.732   8.376  -8.059  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.786   8.655  -7.726  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -7.115   6.706  -9.367  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -8.512   7.649  -9.922  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -5.394   9.958  -5.032  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -5.005  10.900  -7.747  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -6.664   8.953 -10.112  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -8.432   5.351  -8.334  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      -8.593   6.715  -2.648  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.353   6.017  -2.970  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.224   6.522  -2.094  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.251   7.665  -1.639  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.941   6.279  -4.419  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.082   7.714  -4.660  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.809   5.463  -5.374  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.877   6.567  -1.661  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.378   6.453  -3.275  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.429   7.735  -2.769  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.477   4.953  -2.830  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.902   5.996  -4.518  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -8.846   5.733  -5.256  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -7.695   4.413  -5.143  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -7.504   5.631  -6.396  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.238   5.688  -1.871  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -4.066   6.086  -1.149  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.149   6.791  -2.147  1.00  0.00           C  
ATOM     19  O   GLN A   2      -3.021   6.353  -3.294  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.351   4.866  -0.573  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.271   5.214   0.444  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.834   5.710   1.773  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.225   6.553   2.452  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.950   5.162   2.188  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.290   4.769  -2.223  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.352   6.762  -0.358  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.078   4.214  -0.113  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -2.882   4.333  -1.388  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.665   4.340   0.632  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.647   5.990   0.025  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -4.376   4.467   1.639  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -4.321   5.424   3.057  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.561   7.872  -1.745  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.705   8.637  -2.613  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.280   8.053  -2.662  1.00  0.00           C  
ATOM     36  O   SER A   3       0.069   7.160  -1.871  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.707  10.085  -2.143  1.00  0.00           C  
ATOM     38  OG  SER A   3      -3.055  10.563  -2.056  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.707   8.178  -0.825  1.00  0.00           H  
ATOM     40  HA  SER A   3      -2.127   8.600  -3.607  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -1.243  10.148  -1.169  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -1.166  10.700  -2.847  1.00  0.00           H  
ATOM     43  HG  SER A   3      -3.555  10.114  -2.748  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.514   8.550  -3.598  1.00  0.00           N  
ATOM     45  CA  HIS A   4       1.896   8.120  -3.809  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.706   8.305  -2.508  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.630   9.353  -1.879  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.484   8.952  -4.963  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.802   8.494  -5.515  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.787   9.362  -5.905  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.252   7.262  -5.837  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.779   8.690  -6.445  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.480   7.413  -6.411  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.155   9.247  -4.192  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.890   7.076  -4.086  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.784   8.950  -5.786  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.601   9.968  -4.617  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.771  10.342  -5.802  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.725   6.333  -5.669  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.688   9.112  -6.844  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.905   6.756  -7.011  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.424   7.245  -2.106  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.225   7.188  -0.856  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.379   7.028   0.402  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.886   7.155   1.516  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.236   8.342  -0.703  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.489   8.198  -1.533  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       7.666   7.734  -0.962  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       6.503   8.527  -2.872  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       8.817   7.606  -1.704  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       7.651   8.399  -3.622  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.801   7.940  -3.036  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.949   7.827  -3.789  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.417   6.437  -2.670  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.782   6.265  -0.943  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.761   9.267  -0.986  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.530   8.410   0.335  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       7.671   7.470   0.086  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       5.598   8.889  -3.335  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       9.722   7.242  -1.241  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       7.640   8.659  -4.670  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.366   6.986  -3.555  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.119   6.722   0.233  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.281   6.453   1.370  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.204   4.965   1.623  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.517   4.168   0.721  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.732   6.683  -0.667  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.689   6.948   2.238  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.286   6.827   1.181  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.804   4.581   2.820  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.671   3.182   3.173  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.663   2.688   2.642  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.696   3.022   3.185  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.745   3.003   4.702  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.865   1.549   5.182  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.992   1.446   6.702  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.494   2.355   7.355  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.591   0.337   7.271  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.571   5.260   3.486  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.471   2.631   2.701  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.590   3.558   5.083  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.157   3.419   5.123  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.016   1.006   4.872  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.739   1.107   4.728  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.228  -0.390   6.726  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.690   0.260   8.245  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.622   1.924   1.574  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.816   1.458   0.893  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.600   0.459   1.707  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.730   0.714   2.079  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.455   0.892  -0.477  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.028  -0.175  -0.469  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.249   1.646   1.220  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.449   2.318   0.737  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.282   0.302  -0.845  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.271   1.706  -1.162  1.00  0.00           H  
ATOM    117  N   GLY A   9      -2.005  -0.661   1.999  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.724  -1.651   2.725  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.905  -2.845   3.046  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.917  -3.834   2.316  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.081  -0.801   1.705  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -3.070  -1.211   3.647  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.583  -1.958   2.146  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.153  -2.734   4.094  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.423  -3.856   4.607  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.201  -4.422   5.761  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.249  -3.849   6.119  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.122  -1.882   4.571  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.315  -4.595   3.826  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.550  -3.535   4.945  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.735  -5.498   6.353  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.446  -6.108   7.474  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.525  -5.122   8.654  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.498  -4.666   9.180  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.783  -7.446   7.925  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -0.757  -8.443   6.753  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.533  -8.049   9.121  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -0.063  -9.755   7.069  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.109  -5.901   6.053  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.453  -6.307   7.137  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.234  -7.237   8.225  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -1.771  -8.669   6.463  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -0.246  -7.988   5.918  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -1.051  -8.968   9.420  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -2.555  -8.254   8.840  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -1.521  -7.349   9.944  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -0.102 -10.398   6.202  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -0.564 -10.236   7.897  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       0.967  -9.566   7.330  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.734  -4.754   9.016  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -2.929  -3.834  10.097  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.470  -2.503   9.623  1.00  0.00           C  
ATOM    153  O   GLY A  12      -3.962  -1.709  10.424  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.521  -5.105   8.543  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.623  -4.267  10.803  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -1.984  -3.671  10.591  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.388  -2.253   8.334  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -3.893  -1.013   7.769  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.257  -1.301   7.154  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.417  -2.310   6.470  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -2.917  -0.467   6.707  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.237   0.939   6.237  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -2.687   2.037   6.880  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.094   1.169   5.169  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -2.983   3.320   6.481  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.391   2.453   4.760  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.834   3.524   5.422  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.138   4.811   5.029  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.004  -2.932   7.733  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.006  -0.299   8.570  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -1.919  -0.458   7.121  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -2.936  -1.122   5.849  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.018   1.876   7.713  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -4.528   0.325   4.652  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.545   4.163   6.995  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.061   2.610   3.927  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.298   5.280   4.962  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.227  -0.446   7.391  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.576  -0.709   6.929  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.235   0.500   6.231  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.449   0.521   6.017  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.404  -1.193   8.119  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.247  -0.322   9.250  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.069   0.383   7.895  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.519  -1.520   6.219  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.446  -1.218   7.835  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.083  -2.185   8.401  1.00  0.00           H  
ATOM    188  HG  SER A  14      -8.938   0.349   9.160  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.441   1.491   5.877  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.965   2.664   5.185  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.047   2.453   3.672  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.292   1.327   3.223  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.488   1.441   6.098  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.953   2.881   5.563  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.321   3.506   5.385  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.864   3.516   2.851  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.902   3.391   1.391  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.727   2.555   0.874  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.584   3.021   0.813  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.831   4.836   0.883  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -7.251   5.622   2.009  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.615   4.904   3.285  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.825   2.923   1.076  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.201   4.877   0.006  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.822   5.182   0.632  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -6.177   5.665   1.902  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.659   6.620   2.007  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.791   4.950   3.981  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.502   5.337   3.722  1.00  0.00           H  
ATOM    210  N   THR A  17      -7.028   1.324   0.540  1.00  0.00           N  
ATOM    211  CA  THR A  17      -6.052   0.333   0.159  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.705   0.356  -1.329  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.700  -0.239  -1.752  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.590  -1.038   0.569  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.990  -1.112   0.194  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.470  -1.241   2.075  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.957   1.014   0.578  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.135   0.496   0.708  1.00  0.00           H  
ATOM    219  HB  THR A  17      -6.035  -1.806   0.052  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.412  -1.714   0.821  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -6.821  -2.228   2.336  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -7.070  -0.500   2.582  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -5.442  -1.129   2.381  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.518   1.021  -2.121  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.250   1.125  -3.538  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.421   2.365  -3.770  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.746   3.431  -3.256  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.554   1.183  -4.383  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.249   1.262  -5.878  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.419  -0.023  -4.092  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.302   1.469  -1.741  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -5.669   0.262  -3.828  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.103   2.070  -4.103  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.661   2.144  -6.085  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -8.174   1.310  -6.432  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.697   0.384  -6.180  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -9.300  -0.001  -4.715  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -8.709   0.002  -3.052  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -7.856  -0.924  -4.286  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.359   2.222  -4.498  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.473   3.325  -4.764  1.00  0.00           C  
ATOM    242  C   CYS A  19      -3.990   4.213  -5.871  1.00  0.00           C  
ATOM    243  O   CYS A  19      -4.898   3.832  -6.628  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.085   2.816  -5.096  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.300   1.948  -3.721  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.158   1.346  -4.883  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.406   3.912  -3.859  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.150   2.132  -5.928  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.456   3.652  -5.365  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.434   5.406  -5.934  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.759   6.378  -6.948  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.459   5.845  -8.325  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.606   4.960  -8.495  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.003   7.675  -6.701  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.775   5.649  -5.248  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.814   6.581  -6.897  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -3.325   8.419  -7.415  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -1.946   7.497  -6.824  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -3.188   8.031  -5.698  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.160   6.364  -9.287  1.00  0.00           N  
ATOM    261  CA  SER A  21      -4.017   5.965 -10.652  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.586   6.220 -11.129  1.00  0.00           C  
ATOM    263  O   SER A  21      -2.123   7.366 -11.175  1.00  0.00           O  
ATOM    264  CB  SER A  21      -5.031   6.743 -11.464  1.00  0.00           C  
ATOM    265  OG  SER A  21      -6.310   6.629 -10.840  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.823   7.058  -9.089  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.242   4.913 -10.730  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.740   7.784 -11.497  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -5.093   6.340 -12.464  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.303   5.786 -10.365  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.883   5.147 -11.406  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.520   5.239 -11.830  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.426   4.702 -10.794  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.587   4.416 -11.088  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.300   4.263 -11.315  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.396   4.672 -12.740  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.286   6.276 -12.018  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.059   4.536  -9.589  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.757   4.023  -8.523  1.00  0.00           C  
ATOM    280  C   THR A  23       0.295   2.624  -8.138  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.896   2.297  -8.285  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.759   4.965  -7.284  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.567   5.148  -6.782  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.337   6.324  -7.645  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.004   4.742  -9.414  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.764   3.954  -8.904  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.373   4.524  -6.512  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.198   4.938  -7.485  1.00  0.00           H  
ATOM    289 HG21 THR A  23       2.353   6.203  -7.992  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.326   6.960  -6.773  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.740   6.772  -8.426  1.00  0.00           H  
ATOM    292  N   THR A  24       1.204   1.797  -7.697  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.865   0.455  -7.294  1.00  0.00           C  
ATOM    294  C   THR A  24       1.182   0.226  -5.822  1.00  0.00           C  
ATOM    295  O   THR A  24       2.108   0.827  -5.286  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.582  -0.599  -8.175  1.00  0.00           C  
ATOM    297  OG1 THR A  24       3.007  -0.339  -8.255  1.00  0.00           O  
ATOM    298  CG2 THR A  24       0.995  -0.629  -9.576  1.00  0.00           C  
ATOM    299  H   THR A  24       2.141   2.087  -7.631  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.200   0.344  -7.430  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.437  -1.567  -7.719  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.245   0.503  -7.828  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.515  -1.364 -10.172  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.100   0.346 -10.032  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -0.054  -0.885  -9.523  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.407  -0.605  -5.173  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.622  -0.919  -3.780  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.761  -1.917  -3.686  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.603  -3.103  -4.005  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.677  -1.474  -3.138  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.556  -1.901  -1.361  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.327  -1.048  -5.648  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.914  -0.008  -3.278  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.459  -0.734  -3.216  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -0.974  -2.366  -3.668  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.921  -1.435  -3.342  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.074  -2.276  -3.248  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.292  -2.696  -1.820  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.287  -1.870  -0.901  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.316  -1.596  -3.823  1.00  0.00           C  
ATOM    321  CG  GLN A  26       5.176  -1.219  -5.292  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.475  -0.753  -5.909  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.562  -1.192  -5.524  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       6.392   0.145  -6.843  1.00  0.00           N  
ATOM    325  H   GLN A  26       3.013  -0.479  -3.123  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.859  -3.158  -3.833  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.510  -0.697  -3.256  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       6.159  -2.264  -3.720  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.832  -2.083  -5.841  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.448  -0.425  -5.379  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.506   0.490  -7.104  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       7.221   0.466  -7.253  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.468  -3.966  -1.631  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.634  -4.528  -0.322  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.097  -4.437   0.075  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.922  -5.229  -0.377  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.166  -6.012  -0.285  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.200  -6.575   1.130  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.777  -6.159  -0.893  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.531  -4.554  -2.414  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.038  -3.953   0.370  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.857  -6.587  -0.882  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       3.863  -7.601   1.122  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       3.551  -5.990   1.764  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       5.210  -6.530   1.509  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.809  -5.864  -1.930  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.089  -5.518  -0.365  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.449  -7.186  -0.817  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.428  -3.430   0.854  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.799  -3.249   1.298  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.055  -4.161   2.477  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.086  -4.815   2.566  1.00  0.00           O  
ATOM    353  CB  LEU A  28       8.073  -1.788   1.693  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.785  -0.712   0.628  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       8.190   0.656   1.137  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.499  -1.008  -0.677  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.736  -2.798   1.138  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.452  -3.532   0.486  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.471  -1.567   2.561  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.112  -1.710   1.978  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.721  -0.689   0.439  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       7.940   1.409   0.404  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       9.255   0.667   1.313  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       7.675   0.860   2.062  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       9.562  -1.059  -0.498  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       8.288  -0.204  -1.366  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       8.146  -1.943  -1.086  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.088  -4.214   3.356  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.111  -5.061   4.533  1.00  0.00           C  
ATOM    370  C   ASN A  29       5.740  -5.690   4.624  1.00  0.00           C  
ATOM    371  O   ASN A  29       4.819  -5.205   3.965  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.357  -4.243   5.824  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.705  -3.561   5.911  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.698  -4.019   5.352  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.760  -2.481   6.641  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.274  -3.679   3.217  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.870  -5.819   4.414  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.596  -3.483   5.903  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.261  -4.920   6.661  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.939  -2.179   7.090  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.616  -2.012   6.725  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.546  -6.753   5.430  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.228  -7.390   5.583  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.171  -6.407   6.100  1.00  0.00           C  
ATOM    385  O   PRO A  30       1.985  -6.513   5.773  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.483  -8.484   6.630  1.00  0.00           C  
ATOM    387  CG  PRO A  30       5.933  -8.779   6.509  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.583  -7.460   6.219  1.00  0.00           C  
ATOM    389  HA  PRO A  30       3.887  -7.833   4.659  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.232  -8.104   7.610  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       3.879  -9.353   6.412  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.306  -9.189   7.437  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.104  -9.467   5.694  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       6.785  -6.939   7.142  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.490  -7.579   5.647  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.600  -5.439   6.893  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.651  -4.503   7.451  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.737  -3.154   6.738  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.734  -2.435   6.620  1.00  0.00           O  
ATOM    400  CB  TYR A  31       2.933  -4.335   8.952  1.00  0.00           C  
ATOM    401  CG  TYR A  31       3.071  -5.660   9.680  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       4.320  -6.149  10.042  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.963  -6.435   9.962  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       4.451  -7.373  10.663  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       2.085  -7.653  10.588  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       3.329  -8.119  10.934  1.00  0.00           C  
ATOM    407  OH  TYR A  31       3.451  -9.350  11.536  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.555  -5.378   7.098  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.658  -4.909   7.332  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       3.854  -3.788   9.082  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.124  -3.786   9.408  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       5.197  -5.557   9.827  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       0.988  -6.062   9.690  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.430  -7.739  10.940  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       1.204  -8.242  10.801  1.00  0.00           H  
ATOM    416  HH  TYR A  31       3.950  -9.248  12.357  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.901  -2.835   6.190  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.041  -1.594   5.467  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.037  -1.830   3.974  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.940  -2.450   3.416  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.284  -0.784   5.877  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.286   0.609   5.277  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       6.032   0.910   4.151  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.502   1.612   5.827  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       5.996   2.173   3.587  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       4.465   2.876   5.275  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.209   3.151   4.156  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.156   4.408   3.595  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.667  -3.437   6.274  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.162  -1.013   5.703  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.323  -0.681   6.949  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.174  -1.289   5.535  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       6.648   0.138   3.713  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.914   1.398   6.707  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       6.585   2.386   2.707  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       3.849   3.642   5.721  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.213   5.051   4.312  1.00  0.00           H  
ATOM    438  N   SER A  33       3.055  -1.331   3.340  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.954  -1.391   1.926  1.00  0.00           C  
ATOM    440  C   SER A  33       2.795   0.039   1.448  1.00  0.00           C  
ATOM    441  O   SER A  33       2.081   0.804   2.084  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.765  -2.269   1.560  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.907  -3.563   2.154  1.00  0.00           O  
ATOM    444  H   SER A  33       2.340  -0.871   3.827  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.866  -1.810   1.528  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.859  -1.815   1.934  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.692  -2.385   0.491  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.774  -3.625   2.574  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.456   0.408   0.384  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.475   1.792  -0.038  1.00  0.00           C  
ATOM    451  C   GLN A  34       3.040   1.935  -1.491  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.360   1.089  -2.327  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.886   2.363   0.166  1.00  0.00           C  
ATOM    454  CG  GLN A  34       5.020   3.840  -0.132  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.411   4.379   0.133  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.265   4.382  -0.737  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.653   4.832   1.325  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.922  -0.261  -0.170  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.791   2.345   0.590  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       5.167   2.207   1.196  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.572   1.820  -0.466  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.794   3.994  -1.177  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.313   4.385   0.475  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.934   4.800   2.002  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.543   5.194   1.508  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.284   2.977  -1.771  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.850   3.270  -3.119  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.962   3.882  -3.937  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.311   5.064  -3.772  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.635   4.182  -3.132  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.846   3.438  -2.423  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.997   3.554  -1.029  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.575   2.331  -3.577  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.856   5.073  -2.564  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.411   4.463  -4.150  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.520   3.081  -4.782  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.556   3.460  -5.676  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.156   3.007  -7.058  1.00  0.00           C  
ATOM    479  O   LEU A  36       4.251   1.813  -7.363  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.892   2.840  -5.264  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.463   3.273  -3.917  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.705   2.466  -3.587  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.788   4.757  -3.935  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.712   3.827  -7.847  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.205   2.148  -4.832  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.639   4.536  -5.672  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.766   1.767  -5.238  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.621   3.072  -6.026  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.729   3.094  -3.145  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       8.456   2.628  -4.348  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       7.449   1.418  -3.549  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       8.089   2.781  -2.628  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       5.890   5.326  -4.126  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       7.513   4.960  -4.708  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.195   5.046  -2.978  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -6.285   8.207  -5.690  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -6.214   9.737  -5.558  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.540  10.353  -5.924  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -7.895   9.934  -7.336  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -8.004   8.401  -7.391  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -8.349   7.848  -8.770  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -5.237  10.268  -6.415  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -7.417  11.757  -5.889  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -9.099  10.573  -7.738  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -6.726   7.841  -7.013  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -9.700   8.148  -9.126  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -5.257   7.856  -5.525  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -5.986  10.009  -4.516  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -8.326   9.998  -5.241  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -7.067  10.244  -7.991  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.720   8.023  -6.647  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -8.198   6.760  -8.744  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -7.657   8.263  -9.519  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -5.325  11.224  -6.297  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -8.237  12.135  -6.227  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -9.801  10.287  -7.139  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -9.757   9.085  -9.354  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      -8.467   7.867  -2.427  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.399   6.940  -2.773  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.192   7.185  -1.875  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.145   8.168  -1.138  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.954   7.150  -4.229  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.638   8.572  -4.406  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.072   6.719  -5.181  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.319   7.755  -3.010  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.095   8.831  -2.539  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.701   7.754  -1.423  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.736   5.922  -2.650  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.068   6.555  -4.402  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -8.312   5.682  -5.001  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -7.752   6.826  -6.206  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -8.949   7.324  -5.009  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.231   6.293  -1.923  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -3.998   6.484  -1.220  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.019   7.156  -2.188  1.00  0.00           C  
ATOM     19  O   GLN A   2      -2.990   6.814  -3.379  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.425   5.148  -0.741  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.297   5.325   0.257  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.787   5.847   1.595  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.093   6.604   2.266  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.931   5.388   2.036  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.353   5.466  -2.446  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.177   7.136  -0.378  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.213   4.568  -0.283  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.040   4.605  -1.591  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.795   4.382   0.409  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.595   6.038  -0.149  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -4.424   4.724   1.499  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -4.267   5.690   2.905  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.274   8.108  -1.712  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.342   8.842  -2.537  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.017   8.077  -2.714  1.00  0.00           C  
ATOM     36  O   SER A   3       0.240   7.068  -2.035  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.082  10.192  -1.882  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.311  10.836  -1.585  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.333   8.369  -0.768  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.794   9.013  -3.503  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.532  10.049  -0.964  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.514  10.818  -2.553  1.00  0.00           H  
ATOM     43  HG  SER A   3      -2.731  11.073  -2.420  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.809   8.569  -3.619  1.00  0.00           N  
ATOM     45  CA  HIS A   4       2.117   8.015  -3.902  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.975   8.190  -2.644  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.887   9.221  -1.984  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.710   8.778  -5.107  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.957   8.209  -5.722  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       5.004   8.989  -6.140  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.276   6.949  -6.079  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.905   8.239  -6.727  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.489   6.995  -6.700  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.532   9.370  -4.116  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.015   6.967  -4.141  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.964   8.816  -5.886  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.924   9.789  -4.792  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       5.075   9.965  -6.025  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.670   6.071  -5.905  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.832   8.584  -7.160  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.751   6.364  -7.410  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.727   7.148  -2.285  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.552   7.108  -1.050  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.688   7.018   0.208  1.00  0.00           C  
ATOM     65  O   TYR A   5       4.178   7.161   1.335  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.557   8.275  -0.938  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.687   8.231  -1.939  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       7.775   7.397  -1.740  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       6.675   9.028  -3.065  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       8.818   7.357  -2.642  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       7.710   8.995  -3.972  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.779   8.159  -3.756  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.814   8.124  -4.672  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.731   6.345  -2.851  1.00  0.00           H  
ATOM     75  HA  TYR A   5       5.102   6.178  -1.105  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.031   9.208  -1.080  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.989   8.268   0.052  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       7.796   6.767  -0.864  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       5.833   9.682  -3.232  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       9.657   6.699  -2.467  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       7.679   9.627  -4.846  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.070   7.197  -4.779  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.419   6.749   0.015  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.534   6.564   1.111  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.406   5.104   1.422  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.671   4.255   0.548  1.00  0.00           O  
ATOM     87  H   GLY A   6       2.065   6.673  -0.896  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.915   7.092   1.971  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.559   6.950   0.856  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.038   4.791   2.642  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.839   3.419   3.037  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.507   2.949   2.525  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.544   3.324   3.072  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.911   3.256   4.563  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.614   1.834   5.058  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.518   1.751   6.568  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       0.175   2.727   7.224  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.771   0.595   7.126  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.875   5.514   3.283  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.617   2.826   2.577  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.898   3.532   4.902  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       0.191   3.921   5.015  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.323   1.507   4.634  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.405   1.177   4.723  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       1.034  -0.193   6.603  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.645   0.515   8.097  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.483   2.178   1.461  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.689   1.644   0.853  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.369   0.676   1.772  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.555   0.752   1.976  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.365   0.985  -0.477  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.083  -0.123  -0.419  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.383   1.955   1.060  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.365   2.466   0.672  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.216   0.400  -0.795  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.168   1.749  -1.214  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.615  -0.230   2.334  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.202  -1.130   3.252  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.487  -2.421   3.364  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.521  -3.242   2.447  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.671  -0.291   2.085  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.197  -0.662   4.225  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.223  -1.317   2.959  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.808  -2.584   4.464  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.171  -3.826   4.765  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.045  -4.601   5.715  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.251  -4.294   5.829  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.758  -1.861   5.119  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.049  -4.377   3.844  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.797  -3.647   5.206  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.484  -5.569   6.395  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.236  -6.387   7.340  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.853  -5.526   8.466  1.00  0.00           C  
ATOM    134  O   ILE A  11      -1.150  -4.790   9.162  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.356  -7.524   7.948  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       0.153  -8.458   6.832  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.137  -8.319   8.998  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       1.071  -9.568   7.315  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.475  -5.754   6.261  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.039  -6.838   6.778  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.494  -7.069   8.435  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.695  -8.923   6.352  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.693  -7.870   6.104  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -2.010  -8.761   8.542  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -1.441  -7.652   9.791  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -0.504  -9.096   9.403  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       1.944  -9.138   7.782  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       1.372 -10.175   6.474  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       0.546 -10.184   8.031  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.164  -5.589   8.593  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.852  -4.863   9.640  1.00  0.00           C  
ATOM    152  C   GLY A  12      -4.449  -3.552   9.167  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.347  -3.004   9.808  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.679  -6.148   7.972  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -4.643  -5.481  10.035  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -3.149  -4.657  10.435  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.980  -3.058   8.044  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.442  -1.783   7.535  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.757  -1.983   6.770  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.788  -2.594   5.695  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.359  -1.166   6.640  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.600   0.266   6.197  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -2.968   1.309   6.842  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.425   0.572   5.122  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -3.143   2.608   6.432  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.609   1.877   4.712  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.962   2.887   5.369  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.121   4.190   4.959  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.319  -3.575   7.536  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.619  -1.136   8.380  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.417  -1.167   7.171  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -3.259  -1.777   5.755  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.322   1.093   7.680  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -4.935  -0.231   4.608  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.637   3.407   6.952  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.256   2.095   3.874  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.224   4.533   4.856  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.826  -1.473   7.332  1.00  0.00           N  
ATOM    179  CA  SER A  14      -8.150  -1.617   6.773  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.660  -0.296   6.187  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.853  -0.154   5.868  1.00  0.00           O  
ATOM    182  CB  SER A  14      -9.075  -2.135   7.873  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.836  -1.433   9.100  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.756  -0.982   8.179  1.00  0.00           H  
ATOM    185  HA  SER A  14      -8.106  -2.358   5.990  1.00  0.00           H  
ATOM    186  HB2 SER A  14     -10.103  -1.979   7.578  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.896  -3.188   8.035  1.00  0.00           H  
ATOM    188  HG  SER A  14      -9.437  -0.680   9.172  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.757   0.658   6.038  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -8.103   1.959   5.492  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.099   1.976   3.970  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.280   0.928   3.346  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.835   0.475   6.315  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -9.087   2.236   5.838  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.391   2.687   5.850  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.894   3.146   3.346  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.894   3.266   1.891  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.687   2.576   1.237  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.565   3.119   1.204  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.881   4.775   1.636  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -7.304   5.368   2.869  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.652   4.441   4.004  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.797   2.834   1.485  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.271   4.985   0.769  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.889   5.123   1.465  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -6.231   5.452   2.771  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -7.740   6.341   3.034  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.820   4.368   4.688  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.539   4.785   4.515  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.938   1.387   0.735  1.00  0.00           N  
ATOM    211  CA  THR A  17      -5.935   0.531   0.156  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.762   0.755  -1.353  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.840   0.207  -1.980  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.303  -0.949   0.439  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.704  -1.173   0.127  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.054  -1.305   1.896  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.852   1.034   0.772  1.00  0.00           H  
ATOM    218  HA  THR A  17      -4.992   0.730   0.646  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.693  -1.577  -0.194  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -7.749  -1.469  -0.791  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -6.682  -0.694   2.527  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -5.019  -1.116   2.135  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.278  -2.349   2.062  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.627   1.548  -1.937  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.582   1.795  -3.362  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.681   2.984  -3.642  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.008   4.116  -3.280  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.990   2.078  -3.942  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.955   2.201  -5.462  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.991   1.019  -3.503  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.309   1.996  -1.390  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -6.173   0.918  -3.841  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.310   3.030  -3.550  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -7.589   1.278  -5.886  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.299   3.012  -5.742  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -8.951   2.400  -5.833  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -9.961   1.247  -3.921  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -9.054   1.006  -2.424  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -8.670   0.049  -3.852  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.557   2.730  -4.258  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.606   3.776  -4.585  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.081   4.606  -5.769  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.078   4.260  -6.450  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.236   3.173  -4.904  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.511   2.207  -3.556  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.339   1.807  -4.508  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.504   4.420  -3.726  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.329   2.524  -5.761  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.553   3.973  -5.147  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.394   5.705  -5.996  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.631   6.567  -7.124  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.446   5.775  -8.404  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.579   4.892  -8.473  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -2.668   7.744  -7.087  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.686   5.956  -5.362  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.643   6.939  -7.081  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -2.885   8.415  -7.904  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -1.656   7.377  -7.182  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -2.767   8.269  -6.148  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.265   6.045  -9.373  1.00  0.00           N  
ATOM    261  CA  SER A  21      -4.203   5.360 -10.628  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.842   5.617 -11.273  1.00  0.00           C  
ATOM    263  O   SER A  21      -2.468   6.765 -11.509  1.00  0.00           O  
ATOM    264  CB  SER A  21      -5.338   5.869 -11.489  1.00  0.00           C  
ATOM    265  OG  SER A  21      -6.555   5.832 -10.735  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.947   6.739  -9.280  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.332   4.304 -10.454  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -5.138   6.886 -11.795  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -5.451   5.238 -12.356  1.00  0.00           H  
ATOM    270  HG  SER A  21      -7.217   6.293 -11.265  1.00  0.00           H  
ATOM    271  N   GLY A  22      -2.105   4.559 -11.503  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.773   4.686 -12.032  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.263   4.283 -11.011  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.401   3.954 -11.365  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.468   3.666 -11.320  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.676   4.060 -12.907  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.611   5.717 -12.305  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.120   4.296  -9.748  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.757   3.845  -8.689  1.00  0.00           C  
ATOM    280  C   THR A  23       0.267   2.492  -8.220  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.939   2.214  -8.296  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.816   4.834  -7.480  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.473   5.007  -6.883  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.333   6.187  -7.906  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.028   4.594  -9.522  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.746   3.731  -9.110  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.488   4.425  -6.740  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.154   4.787  -7.536  1.00  0.00           H  
ATOM    289 HG21 THR A  23       1.349   6.828  -7.037  1.00  0.00           H  
ATOM    290 HG22 THR A  23       0.688   6.604  -8.665  1.00  0.00           H  
ATOM    291 HG23 THR A  23       2.335   6.080  -8.292  1.00  0.00           H  
ATOM    292  N   THR A  24       1.152   1.649  -7.788  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.760   0.343  -7.343  1.00  0.00           C  
ATOM    294  C   THR A  24       1.122   0.130  -5.888  1.00  0.00           C  
ATOM    295  O   THR A  24       2.176   0.587  -5.429  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.403  -0.762  -8.215  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.839  -0.617  -8.247  1.00  0.00           O  
ATOM    298  CG2 THR A  24       0.863  -0.712  -9.636  1.00  0.00           C  
ATOM    299  H   THR A  24       2.107   1.893  -7.755  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.312   0.271  -7.450  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.160  -1.722  -7.785  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.097   0.258  -7.909  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.073   0.255 -10.067  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -0.205  -0.877  -9.627  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.343  -1.478 -10.226  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.245  -0.499  -5.160  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.521  -0.851  -3.794  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.559  -1.958  -3.798  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.311  -3.062  -4.309  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.760  -1.312  -3.083  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.539  -1.815  -1.337  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.626  -0.728  -5.554  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.925   0.017  -3.294  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.484  -0.510  -3.098  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.157  -2.160  -3.616  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.733  -1.644  -3.329  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.805  -2.590  -3.268  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.147  -2.921  -1.840  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.219  -2.034  -0.974  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.015  -2.100  -4.061  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.815  -2.204  -5.569  1.00  0.00           C  
ATOM    322  CD  GLN A  26       5.972  -1.648  -6.362  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       6.954  -2.349  -6.636  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       5.849  -0.428  -6.807  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.895  -0.727  -3.009  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.437  -3.493  -3.730  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.205  -1.068  -3.807  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.873  -2.697  -3.792  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.679  -3.240  -5.836  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.923  -1.654  -5.831  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.022   0.073  -6.618  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       6.573  -0.033  -7.332  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.334  -4.188  -1.587  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.599  -4.678  -0.260  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.075  -4.551   0.055  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.887  -5.360  -0.391  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.152  -6.161  -0.094  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.343  -6.645   1.342  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.706  -6.339  -0.528  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.315  -4.826  -2.333  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.040  -4.072   0.438  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.777  -6.765  -0.735  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       4.020  -7.673   1.420  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       3.757  -6.031   2.011  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       5.387  -6.572   1.607  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.079  -5.697   0.070  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.409  -7.368  -0.386  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.607  -6.073  -1.569  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.425  -3.501   0.756  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.791  -3.306   1.184  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.029  -4.160   2.411  1.00  0.00           C  
ATOM    352  O   LEU A  28       8.905  -5.023   2.440  1.00  0.00           O  
ATOM    353  CB  LEU A  28       8.048  -1.832   1.537  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.812  -0.794   0.436  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       8.100   0.589   0.962  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.687  -1.063  -0.758  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.741  -2.837   0.983  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.459  -3.612   0.392  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.413  -1.577   2.373  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.075  -1.750   1.863  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.779  -0.829   0.121  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       9.128   0.652   1.287  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.449   0.776   1.800  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       7.919   1.319   0.187  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       8.452  -2.032  -1.175  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       9.714  -1.025  -0.429  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       8.508  -0.285  -1.484  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.212  -3.931   3.397  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.278  -4.617   4.659  1.00  0.00           C  
ATOM    370  C   ASN A  29       5.930  -5.280   4.870  1.00  0.00           C  
ATOM    371  O   ASN A  29       4.992  -4.976   4.129  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.532  -3.610   5.796  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.848  -2.859   5.715  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.852  -3.366   5.224  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.852  -1.653   6.206  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.476  -3.289   3.282  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.070  -5.351   4.629  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.732  -2.887   5.800  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.508  -4.152   6.730  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       8.031  -1.291   6.598  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.686  -1.139   6.164  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.785  -6.190   5.855  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.499  -6.850   6.127  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.386  -5.858   6.456  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.261  -5.979   5.968  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.792  -7.721   7.349  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.254  -7.960   7.290  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.851  -6.705   6.743  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.192  -7.473   5.300  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.511  -7.184   8.243  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.233  -8.642   7.287  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.630  -8.148   8.284  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.471  -8.794   6.638  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.052  -6.013   7.547  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.751  -6.919   6.186  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.693  -4.867   7.264  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.673  -3.932   7.661  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.769  -2.659   6.841  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.765  -1.963   6.617  1.00  0.00           O  
ATOM    400  CB  TYR A  31       2.792  -3.631   9.158  1.00  0.00           C  
ATOM    401  CG  TYR A  31       2.753  -4.876  10.020  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       3.922  -5.494  10.454  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.552  -5.440  10.383  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       3.873  -6.641  11.224  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       1.493  -6.571  11.151  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       2.651  -7.172  11.568  1.00  0.00           C  
ATOM    407  OH  TYR A  31       2.583  -8.318  12.333  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.609  -4.761   7.601  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.716  -4.398   7.479  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       3.717  -3.113   9.357  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       1.967  -3.000   9.452  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.876  -5.071  10.181  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       0.636  -4.973  10.056  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       4.786  -7.111  11.556  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       0.530  -6.980  11.417  1.00  0.00           H  
ATOM    416  HH  TYR A  31       1.805  -8.807  12.028  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.948  -2.371   6.335  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.102  -1.200   5.529  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.135  -1.557   4.060  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.059  -2.194   3.569  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.347  -0.386   5.912  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.418   0.947   5.193  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       6.263   1.145   4.104  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.611   2.003   5.592  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       6.291   2.355   3.443  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       4.641   3.213   4.940  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.479   3.385   3.868  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.495   4.589   3.204  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.713  -2.954   6.521  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.229  -0.586   5.700  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.350  -0.204   6.976  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.231  -0.948   5.647  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       6.904   0.341   3.767  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.951   1.867   6.436  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       6.952   2.493   2.599  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       4.007   4.020   5.271  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.523   5.309   3.846  1.00  0.00           H  
ATOM    438  N   SER A  33       3.153  -1.125   3.375  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.053  -1.295   1.972  1.00  0.00           C  
ATOM    440  C   SER A  33       2.907   0.100   1.408  1.00  0.00           C  
ATOM    441  O   SER A  33       2.211   0.917   2.008  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.852  -2.185   1.669  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.997  -3.451   2.316  1.00  0.00           O  
ATOM    444  H   SER A  33       2.431  -0.633   3.815  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.964  -1.748   1.608  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.961  -1.710   2.052  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.736  -2.348   0.612  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.857  -3.488   2.750  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.557   0.388   0.317  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.617   1.746  -0.177  1.00  0.00           C  
ATOM    451  C   GLN A  34       3.125   1.833  -1.611  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.351   0.919  -2.407  1.00  0.00           O  
ATOM    453  CB  GLN A  34       5.062   2.254  -0.060  1.00  0.00           C  
ATOM    454  CG  GLN A  34       5.274   3.695  -0.475  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.701   4.166  -0.264  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.550   4.053  -1.141  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.982   4.684   0.893  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.982  -0.326  -0.210  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.990   2.360   0.452  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       5.375   2.158   0.969  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.691   1.627  -0.673  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       5.042   3.786  -1.526  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.612   4.327   0.098  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       6.278   4.739   1.583  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.889   5.021   1.061  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.421   2.902  -1.918  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.965   3.161  -3.266  1.00  0.00           C  
ATOM    468  C   CYS A  35       3.097   3.716  -4.099  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.549   4.863  -3.887  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.804   4.150  -3.280  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.660   3.608  -2.360  1.00  0.00           S  
ATOM    472  H   CYS A  35       2.190   3.528  -1.196  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.633   2.225  -3.694  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       1.141   5.071  -2.827  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.513   4.353  -4.301  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.567   2.916  -4.997  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.602   3.266  -5.918  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.133   2.886  -7.290  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.807   3.768  -8.067  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.917   2.558  -5.574  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.592   2.979  -4.271  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.798   2.102  -3.994  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       7.011   4.443  -4.340  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.972   1.675  -7.552  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.189   2.008  -5.078  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.743   4.335  -5.879  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.713   1.499  -5.518  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.611   2.726  -6.383  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.893   2.864  -3.455  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       8.517   2.204  -4.795  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       7.484   1.073  -3.914  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       8.252   2.409  -3.063  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.504   4.717  -3.420  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       6.138   5.065  -4.473  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.689   4.586  -5.169  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -5.769   8.843  -5.478  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -5.199  10.275  -5.318  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -6.267  11.315  -5.626  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -6.820  11.065  -7.015  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -7.405   9.652  -7.086  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -7.947   9.300  -8.450  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -4.104  10.477  -6.193  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -5.677  12.600  -5.612  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -7.793  12.042  -7.313  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -6.363   8.685  -6.780  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -8.372   7.938  -8.487  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -4.902   8.169  -5.397  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -4.881  10.421  -4.274  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.074  11.236  -4.883  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -5.994  11.148  -7.735  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.197   9.541  -6.330  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -7.140   9.459  -9.178  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -8.771   9.985  -8.697  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -4.384  10.298  -7.097  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -4.985  12.605  -6.283  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -7.360  12.904  -7.210  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -7.719   7.410  -8.014  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      -8.504   7.197  -2.490  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.303   6.644  -3.097  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.110   6.940  -2.203  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.062   7.994  -1.558  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.045   7.271  -4.487  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.951   8.734  -4.339  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.162   6.872  -5.468  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.665   6.742  -1.570  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.345   7.057  -3.079  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.352   8.209  -2.314  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.415   5.575  -3.204  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.093   6.901  -4.841  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -9.105   7.235  -5.092  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -8.201   5.798  -5.568  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -7.978   7.324  -6.436  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.190   6.020  -2.122  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -3.979   6.241  -1.398  1.00  0.00           C  
ATOM     18  C   GLN A   2      -2.946   6.775  -2.370  1.00  0.00           C  
ATOM     19  O   GLN A   2      -2.739   6.206  -3.439  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.494   4.957  -0.733  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.260   5.151   0.126  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.474   6.166   1.234  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.241   7.369   1.057  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -2.875   5.702   2.374  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.321   5.150  -2.564  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.171   6.994  -0.646  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.282   4.563  -0.109  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.261   4.233  -1.501  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.987   4.208   0.574  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.451   5.495  -0.502  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -3.002   4.727   2.445  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -3.043   6.314   3.120  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.333   7.853  -2.017  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.411   8.524  -2.884  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.005   7.889  -2.836  1.00  0.00           C  
ATOM     36  O   SER A   3       0.263   6.978  -2.032  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.386   9.996  -2.495  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.724  10.512  -2.489  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.487   8.219  -1.121  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.783   8.450  -3.894  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.956  10.102  -1.510  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.801  10.554  -3.212  1.00  0.00           H  
ATOM     43  HG  SER A   3      -3.058  10.402  -3.388  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.863   8.357  -3.713  1.00  0.00           N  
ATOM     45  CA  HIS A   4       2.231   7.889  -3.823  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.950   8.128  -2.498  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.900   9.237  -1.965  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.920   8.651  -4.966  1.00  0.00           C  
ATOM     49  CG  HIS A   4       4.274   8.135  -5.358  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       5.394   8.926  -5.431  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.663   6.909  -5.759  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       6.406   8.204  -5.860  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.990   6.981  -6.060  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.560   9.063  -4.325  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.225   6.833  -4.050  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       2.286   8.602  -5.838  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       3.025   9.685  -4.672  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       5.446   9.884  -5.218  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       4.028   6.039  -5.831  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       7.414   8.556  -6.022  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       6.487   6.333  -6.610  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.577   7.074  -1.973  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.258   7.082  -0.654  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.289   6.980   0.510  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.668   7.167   1.665  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.263   8.235  -0.460  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.627   7.962  -1.045  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       6.850   8.016  -2.401  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       7.698   7.653  -0.218  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       8.099   7.769  -2.928  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       8.950   7.403  -0.736  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       9.144   7.464  -2.094  1.00  0.00           C  
ATOM     73  OH  TYR A   5      10.396   7.220  -2.626  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.573   6.231  -2.482  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.806   6.151  -0.642  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.875   9.121  -0.941  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.380   8.426   0.597  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       6.027   8.254  -3.058  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       7.538   7.606   0.849  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       8.248   7.817  -3.996  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       9.770   7.164  -0.076  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.535   7.900  -3.302  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.059   6.657   0.211  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.105   6.403   1.237  1.00  0.00           C  
ATOM     85  C   GLY A   6       0.998   4.918   1.468  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.371   4.124   0.581  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.768   6.589  -0.724  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.420   6.894   2.147  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.139   6.778   0.937  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.508   4.532   2.618  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.372   3.136   2.962  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.934   2.612   2.402  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.000   3.053   2.798  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.411   2.969   4.474  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.504   1.534   4.972  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.628   1.481   6.480  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.158   2.399   7.098  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.186   0.414   7.080  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.212   5.211   3.262  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.196   2.594   2.520  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.256   3.515   4.865  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.501   3.394   4.868  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.386   0.998   4.674  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.374   1.066   4.536  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.197  -0.316   6.554  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.246   0.388   8.060  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.839   1.711   1.471  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -2.009   1.163   0.811  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.709   0.083   1.636  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.863   0.227   1.986  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.634   0.657  -0.577  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -0.068  -0.284  -0.607  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.054   1.403   1.203  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.708   1.978   0.688  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.418   0.008  -0.939  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.527   1.496  -1.250  1.00  0.00           H  
ATOM    117  N   GLY A   9      -2.022  -0.985   1.962  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.681  -2.027   2.706  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.751  -3.093   3.188  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.651  -4.166   2.581  1.00  0.00           O  
ATOM    121  H   GLY A   9      -1.086  -1.075   1.685  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -3.160  -1.582   3.565  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.444  -2.472   2.084  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.062  -2.794   4.255  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.187  -3.751   4.875  1.00  0.00           C  
ATOM    126  C   GLY A  10      -0.885  -4.380   6.052  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.053  -4.042   6.319  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.179  -1.913   4.659  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       0.081  -4.505   4.151  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.705  -3.249   5.219  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.208  -5.266   6.758  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -0.795  -5.920   7.919  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.223  -4.893   8.976  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.409  -4.084   9.464  1.00  0.00           O  
ATOM    135  CB  ILE A  11       0.153  -6.994   8.546  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       0.418  -8.121   7.535  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -0.440  -7.566   9.838  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       1.384  -9.184   8.023  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.709  -5.498   6.493  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -1.686  -6.415   7.564  1.00  0.00           H  
ATOM    141  HB  ILE A  11       1.093  -6.519   8.790  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.515  -8.609   7.298  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.828  -7.684   6.637  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -1.398  -8.019   9.631  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -0.572  -6.769  10.555  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       0.232  -8.310  10.240  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       2.338  -8.730   8.246  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       1.513  -9.930   7.252  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       0.987  -9.650   8.913  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.505  -4.895   9.267  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.056  -4.016  10.262  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.700  -2.780   9.668  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.347  -2.015  10.379  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.090  -5.522   8.788  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -3.804  -4.557  10.823  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.266  -3.710  10.932  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.546  -2.586   8.380  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.076  -1.404   7.731  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.302  -1.776   6.900  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.263  -2.733   6.130  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -2.993  -0.781   6.843  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.328   0.586   6.299  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -2.948   1.727   6.986  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.008   0.741   5.104  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -3.234   2.978   6.500  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.302   1.991   4.613  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.914   3.104   5.316  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.193   4.353   4.818  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.076  -3.254   7.831  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.357  -0.694   8.495  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.082  -0.688   7.414  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -2.813  -1.439   6.005  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.415   1.622   7.918  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -4.315  -0.137   4.556  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.928   3.855   7.050  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.837   2.093   3.680  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -5.012   4.265   4.321  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.375  -1.039   7.057  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.600  -1.311   6.333  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.279  -0.020   5.824  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.480  -0.018   5.495  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.529  -2.132   7.228  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.607  -1.566   8.535  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.365  -0.301   7.704  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.338  -1.913   5.475  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.519  -2.149   6.799  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.152  -3.141   7.307  1.00  0.00           H  
ATOM    188  HG  SER A  14      -9.229  -0.829   8.509  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.502   1.060   5.746  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -8.002   2.337   5.240  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.025   2.372   3.711  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.447   1.394   3.094  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.573   0.984   6.045  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.997   2.506   5.622  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.353   3.119   5.600  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.638   3.502   3.064  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.538   3.571   1.595  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.499   2.580   1.052  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.292   2.800   1.167  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.107   5.019   1.314  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -6.573   5.523   2.610  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.338   4.804   3.685  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.492   3.367   1.132  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -6.352   5.030   0.541  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -7.963   5.593   0.992  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -5.520   5.296   2.683  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -6.731   6.589   2.683  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.728   4.697   4.568  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.248   5.336   3.922  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.990   1.492   0.515  1.00  0.00           N  
ATOM    211  CA  THR A  17      -6.183   0.416   0.024  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.903   0.547  -1.473  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.903   0.013  -1.981  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.912  -0.895   0.316  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -8.307  -0.711   0.003  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.771  -1.293   1.781  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.958   1.350   0.447  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.249   0.402   0.566  1.00  0.00           H  
ATOM    219  HB  THR A  17      -6.502  -1.670  -0.314  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.755  -1.560   0.078  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -7.184  -0.514   2.405  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -5.727  -1.428   2.021  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -7.304  -2.214   1.958  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.785   1.241  -2.168  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.639   1.468  -3.593  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.724   2.652  -3.826  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.973   3.747  -3.316  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -8.015   1.721  -4.283  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.847   2.017  -5.771  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.927   0.522  -4.092  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.560   1.606  -1.691  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -6.188   0.588  -4.026  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.479   2.581  -3.822  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -7.376   1.173  -6.253  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.225   2.891  -5.895  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -8.815   2.193  -6.218  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -8.481  -0.346  -4.554  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -9.885   0.719  -4.550  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -9.061   0.335  -3.037  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.683   2.434  -4.575  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.714   3.470  -4.860  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.212   4.443  -5.924  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.160   4.154  -6.664  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.385   2.855  -5.272  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.612   1.845  -3.973  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.557   1.544  -4.961  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.561   4.024  -3.947  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.541   2.222  -6.133  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.695   3.644  -5.533  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.596   5.603  -5.955  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.907   6.631  -6.908  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.450   6.236  -8.308  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.604   5.337  -8.474  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.266   7.945  -6.486  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.904   5.781  -5.277  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.978   6.768  -6.915  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -3.605   8.210  -5.495  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -3.542   8.723  -7.184  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -2.191   7.832  -6.481  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.010   6.905  -9.294  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.716   6.674 -10.685  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.220   6.775 -10.953  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.598   7.820 -10.720  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.469   7.696 -11.519  1.00  0.00           C  
ATOM    265  OG  SER A  21      -5.857   7.652 -11.215  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.670   7.598  -9.069  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.065   5.689 -10.954  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -4.094   8.685 -11.300  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -4.335   7.482 -12.570  1.00  0.00           H  
ATOM    270  HG  SER A  21      -5.992   6.927 -10.592  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.646   5.683 -11.376  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.260   5.660 -11.706  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.556   4.936 -10.680  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.721   4.638 -10.916  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.175   4.858 -11.461  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.132   5.173 -12.661  1.00  0.00           H  
ATOM    277  HA3 GLY A  22       0.098   6.676 -11.780  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.041   4.636  -9.549  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.675   3.975  -8.498  1.00  0.00           C  
ATOM    280  C   THR A  23       0.107   2.591  -8.225  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.095   2.351  -8.423  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.726   4.822  -7.187  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.592   5.123  -6.712  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.477   6.123  -7.415  1.00  0.00           C  
ATOM    285  H   THR A  23      -0.994   4.837  -9.426  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.688   3.846  -8.850  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.250   4.249  -6.437  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.223   5.060  -7.443  1.00  0.00           H  
ATOM    289 HG21 THR A  23       2.492   5.909  -7.715  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.482   6.698  -6.500  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.982   6.689  -8.192  1.00  0.00           H  
ATOM    292  N   THR A  24       0.966   1.689  -7.827  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.580   0.348  -7.474  1.00  0.00           C  
ATOM    294  C   THR A  24       0.987   0.052  -6.034  1.00  0.00           C  
ATOM    295  O   THR A  24       1.990   0.566  -5.559  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.202  -0.692  -8.441  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.622  -0.443  -8.635  1.00  0.00           O  
ATOM    298  CG2 THR A  24       0.488  -0.686  -9.786  1.00  0.00           C  
ATOM    299  H   THR A  24       1.916   1.933  -7.765  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.496   0.290  -7.546  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.089  -1.667  -7.990  1.00  0.00           H  
ATOM    302  HG1 THR A  24       2.952   0.301  -8.107  1.00  0.00           H  
ATOM    303 HG21 THR A  24       0.947  -1.410 -10.443  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.559   0.297 -10.229  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -0.552  -0.939  -9.644  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.214  -0.736  -5.346  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.504  -1.057  -3.964  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.620  -2.087  -3.901  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.488  -3.190  -4.437  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.763  -1.585  -3.262  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.541  -2.032  -1.500  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.571  -1.145  -5.770  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.829  -0.154  -3.471  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.534  -0.831  -3.305  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.107  -2.468  -3.783  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.732  -1.722  -3.316  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.838  -2.636  -3.169  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.053  -2.935  -1.712  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.082  -2.022  -0.876  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.115  -2.070  -3.777  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.993  -1.727  -5.243  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.302  -1.300  -5.851  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.380  -1.755  -5.443  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       6.242  -0.413  -6.797  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.830  -0.804  -2.969  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.580  -3.552  -3.678  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.390  -1.173  -3.241  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.906  -2.796  -3.664  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.636  -2.601  -5.767  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.277  -0.924  -5.352  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.361  -0.059  -7.066  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       7.079  -0.109  -7.201  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.201  -4.185  -1.395  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.394  -4.596  -0.034  1.00  0.00           C  
ATOM    335  C   VAL A  27       5.880  -4.520   0.282  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.651  -5.426  -0.064  1.00  0.00           O  
ATOM    337  CB  VAL A  27       3.852  -6.035   0.214  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       3.971  -6.424   1.678  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.406  -6.158  -0.249  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.210  -4.870  -2.099  1.00  0.00           H  
ATOM    341  HA  VAL A  27       3.865  -3.901   0.601  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.452  -6.721  -0.365  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       5.009  -6.395   1.975  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       3.579  -7.419   1.821  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       3.406  -5.729   2.281  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.052  -7.161  -0.064  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.347  -5.940  -1.306  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       1.794  -5.454   0.297  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.291  -3.400   0.856  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.692  -3.168   1.185  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.067  -3.983   2.398  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.144  -4.564   2.479  1.00  0.00           O  
ATOM    353  CB  LEU A  28       7.954  -1.683   1.493  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.545  -0.647   0.437  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       7.951   0.739   0.885  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.166  -0.945  -0.902  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.628  -2.708   1.061  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.303  -3.467   0.345  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.429  -1.444   2.407  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.012  -1.574   1.681  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.469  -0.661   0.331  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       9.025   0.786   0.989  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.492   0.953   1.837  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       7.628   1.466   0.155  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       9.240  -0.955  -0.796  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.878  -0.146  -1.568  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.808  -1.893  -1.274  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.173  -4.012   3.335  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.350  -4.725   4.571  1.00  0.00           C  
ATOM    370  C   ASN A  29       6.024  -5.372   4.864  1.00  0.00           C  
ATOM    371  O   ASN A  29       5.031  -4.959   4.277  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.702  -3.767   5.727  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.947  -2.923   5.519  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      10.058  -3.356   5.799  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.769  -1.693   5.087  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.305  -3.567   3.205  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.121  -5.471   4.449  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.873  -3.092   5.871  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.832  -4.363   6.619  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.853  -1.392   4.919  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.550  -1.111   4.972  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.951  -6.370   5.761  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.688  -7.049   6.073  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.581  -6.073   6.498  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.434  -6.182   6.045  1.00  0.00           O  
ATOM    386  CB  PRO A  30       5.057  -7.983   7.229  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.510  -8.237   7.046  1.00  0.00           C  
ATOM    388  CD  PRO A  30       7.080  -6.950   6.524  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.343  -7.630   5.229  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.853  -7.495   8.170  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.485  -8.897   7.159  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.962  -8.499   7.991  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.657  -9.032   6.329  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.356  -6.304   7.342  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.930  -7.120   5.881  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.920  -5.102   7.328  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.916  -4.162   7.792  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.897  -2.916   6.920  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.861  -2.251   6.792  1.00  0.00           O  
ATOM    400  CB  TYR A  31       3.179  -3.758   9.254  1.00  0.00           C  
ATOM    401  CG  TYR A  31       3.084  -4.879  10.272  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       4.032  -5.885  10.323  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       2.052  -4.912  11.194  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       3.953  -6.888  11.256  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       1.964  -5.913  12.129  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       2.916  -6.898  12.155  1.00  0.00           C  
ATOM    407  OH  TYR A  31       2.840  -7.897  13.098  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.850  -5.013   7.624  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.953  -4.647   7.738  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.166  -3.334   9.341  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.458  -3.003   9.528  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.845  -5.873   9.611  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       1.301  -4.136  11.172  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       4.701  -7.666  11.278  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       1.150  -5.921  12.837  1.00  0.00           H  
ATOM    416  HH  TYR A  31       1.912  -8.156  13.164  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.012  -2.607   6.293  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.062  -1.438   5.469  1.00  0.00           C  
ATOM    419  C   TYR A  32       3.997  -1.760   3.984  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.927  -2.330   3.409  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.290  -0.590   5.760  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.215   0.761   5.108  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.297   1.692   5.550  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       6.036   1.099   4.047  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       4.191   2.920   4.963  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       5.941   2.336   3.446  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.007   3.247   3.914  1.00  0.00           C  
ATOM    428  OH  TYR A  32       4.890   4.487   3.331  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.804  -3.173   6.408  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.191  -0.849   5.715  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.436  -0.465   6.821  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.149  -1.097   5.350  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.651   1.436   6.377  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       6.758   0.376   3.697  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       3.464   3.629   5.328  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       6.593   2.568   2.614  1.00  0.00           H  
ATOM    437  HH  TYR A  32       4.793   5.130   4.044  1.00  0.00           H  
ATOM    438  N   SER A  33       2.951  -1.350   3.370  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.798  -1.464   1.956  1.00  0.00           C  
ATOM    440  C   SER A  33       2.603  -0.052   1.439  1.00  0.00           C  
ATOM    441  O   SER A  33       1.853   0.707   2.039  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.603  -2.354   1.650  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.741  -3.604   2.311  1.00  0.00           O  
ATOM    444  H   SER A  33       2.227  -0.929   3.878  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.701  -1.883   1.538  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.700  -1.876   2.003  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.529  -2.528   0.588  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.650  -3.722   2.603  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.269   0.304   0.376  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.283   1.675  -0.089  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.864   1.755  -1.550  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.178   0.862  -2.341  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.696   2.234   0.096  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.869   3.701  -0.243  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.284   4.188   0.001  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.129   4.141  -0.876  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.552   4.651   1.178  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.744  -0.373  -0.159  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.603   2.254   0.519  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       4.985   2.098   1.128  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.367   1.660  -0.527  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.629   3.851  -1.285  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.192   4.280   0.370  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.838   4.670   1.860  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.468   4.944   1.367  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.127   2.790  -1.888  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.728   3.024  -3.257  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.881   3.598  -4.063  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.318   4.752  -3.843  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.504   3.933  -3.336  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.992   3.213  -2.600  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.828   3.403  -1.181  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.474   2.063  -3.677  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.714   4.855  -2.814  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.291   4.153  -4.372  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.380   2.780  -4.955  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.462   3.083  -5.840  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.080   2.573  -7.219  1.00  0.00           C  
ATOM    479  O   LEU A  36       4.237   1.374  -7.498  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.747   2.401  -5.360  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.270   2.815  -3.988  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.426   1.928  -3.579  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.714   4.265  -4.010  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.555   3.352  -8.012  1.00  0.00           O  
ATOM    485  H   LEU A  36       2.987   1.881  -5.055  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.605   4.151  -5.873  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.571   1.335  -5.343  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.519   2.600  -6.088  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.483   2.712  -3.255  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       8.233   2.046  -4.288  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       7.101   0.898  -3.567  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       7.764   2.211  -2.594  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       5.878   4.899  -4.263  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       7.496   4.386  -4.745  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       7.091   4.536  -3.035  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -6.643   9.422  -5.529  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -6.078  10.829  -5.164  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -6.181  11.787  -6.364  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -6.183  10.983  -7.649  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -7.458  10.097  -7.693  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -7.329   8.903  -8.621  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -4.711  10.731  -4.786  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -5.045  12.658  -6.368  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -6.148  11.879  -8.746  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -7.773   9.599  -6.368  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -6.329   8.000  -8.167  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -5.827   8.903  -6.053  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.666  11.252  -4.335  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.118  12.361  -6.300  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -5.293  10.336  -7.669  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.322  10.695  -8.006  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -7.070   9.290  -9.617  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -8.299   8.393  -8.704  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -4.382  11.622  -4.616  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -4.253  12.102  -6.362  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -5.356  12.413  -8.631  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -6.687   7.108  -8.258  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      -8.454   6.716  -2.240  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.292   6.147  -2.899  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.041   6.693  -2.248  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.949   7.891  -1.984  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.292   6.513  -4.389  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.560   7.951  -4.492  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.353   5.684  -5.120  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.347   6.365  -2.633  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.414   7.748  -2.363  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.429   6.526  -1.219  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.315   5.073  -2.794  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.309   6.301  -4.787  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -8.331   5.904  -6.178  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -9.332   5.918  -4.727  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -8.151   4.633  -4.970  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.095   5.841  -1.967  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -3.893   6.277  -1.333  1.00  0.00           C  
ATOM     18  C   GLN A   2      -2.942   6.867  -2.375  1.00  0.00           C  
ATOM     19  O   GLN A   2      -2.849   6.373  -3.499  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.248   5.147  -0.536  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.133   5.620   0.370  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.610   6.688   1.332  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.562   7.882   1.023  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.085   6.281   2.478  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.201   4.889  -2.201  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.167   7.074  -0.658  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.003   4.673   0.073  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -2.842   4.421  -1.225  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.758   4.781   0.938  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.338   6.031  -0.237  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -3.098   5.311   2.643  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -3.416   6.938   3.129  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.276   7.925  -2.008  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.428   8.652  -2.915  1.00  0.00           C  
ATOM     35  C   SER A   3       0.009   8.094  -2.938  1.00  0.00           C  
ATOM     36  O   SER A   3       0.365   7.219  -2.136  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.463  10.116  -2.515  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.823  10.547  -2.439  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.333   8.224  -1.073  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.854   8.562  -3.905  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.996  10.238  -1.550  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.950  10.712  -3.254  1.00  0.00           H  
ATOM     43  HG  SER A   3      -3.357   9.828  -2.806  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.820   8.610  -3.850  1.00  0.00           N  
ATOM     45  CA  HIS A   4       2.190   8.157  -4.056  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.026   8.461  -2.799  1.00  0.00           C  
ATOM     47  O   HIS A   4       3.026   9.597  -2.300  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.761   8.852  -5.307  1.00  0.00           C  
ATOM     49  CG  HIS A   4       4.023   8.274  -5.861  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       5.088   9.041  -6.243  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.352   7.006  -6.173  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       6.017   8.271  -6.765  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.594   7.036  -6.730  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.502   9.358  -4.402  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.171   7.089  -4.215  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       2.022   8.819  -6.094  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.955   9.886  -5.058  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       5.155  10.018  -6.151  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.724   6.139  -6.022  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.971   8.601  -7.146  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       6.067   6.284  -7.158  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.689   7.422  -2.287  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.475   7.452  -1.036  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.583   7.446   0.195  1.00  0.00           C  
ATOM     65  O   TYR A   5       4.030   7.715   1.307  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.526   8.575  -0.972  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.709   8.371  -1.883  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       6.711   8.848  -3.179  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       7.831   7.695  -1.435  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       7.799   8.656  -4.003  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       8.922   7.499  -2.251  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.898   7.981  -3.536  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.979   7.787  -4.360  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.639   6.562  -2.767  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.986   6.499  -1.018  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.064   9.513  -1.234  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.894   8.624   0.043  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       5.842   9.376  -3.543  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       7.842   7.317  -0.424  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       7.780   9.038  -5.014  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       9.786   6.968  -1.881  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.144   8.614  -4.828  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.331   7.121  -0.009  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.426   6.954   1.086  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.274   5.489   1.381  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.439   4.650   0.468  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.992   6.982  -0.919  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.815   7.462   1.955  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.458   7.357   0.828  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.990   5.154   2.616  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.824   3.775   2.997  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.541   3.269   2.558  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.570   3.671   3.113  1.00  0.00           O  
ATOM     94  CB  GLN A   7       1.018   3.592   4.516  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.807   2.161   5.022  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.039   2.018   6.518  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.848   2.729   7.107  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.323   1.115   7.145  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.869   5.852   3.296  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.582   3.206   2.479  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       2.022   3.893   4.780  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       0.320   4.235   5.032  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.209   1.867   4.806  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.488   1.503   4.502  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.323   0.578   6.640  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.448   1.011   8.114  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.544   2.436   1.531  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.757   1.787   1.057  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.149   0.736   2.049  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.302   0.385   2.183  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.530   1.169  -0.314  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -0.008   0.164  -0.417  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.294   2.245   1.062  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.539   2.530   0.998  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.365   0.527  -0.555  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.459   1.952  -1.053  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.163   0.216   2.738  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -1.448  -0.652   3.799  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.137  -2.078   3.549  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.488  -2.643   2.513  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.244   0.429   2.477  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.896  -0.330   4.668  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.502  -0.561   4.015  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.427  -2.628   4.483  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.169  -4.020   4.538  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.131  -4.606   5.526  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.166  -3.975   5.818  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.072  -2.086   5.215  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.316  -4.453   3.560  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.841  -4.196   4.878  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.823  -5.765   6.047  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.673  -6.426   7.034  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.978  -5.471   8.218  1.00  0.00           C  
ATOM    134  O   ILE A  11      -1.069  -4.853   8.785  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.992  -7.717   7.572  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -0.655  -8.666   6.410  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.889  -8.419   8.588  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       0.079  -9.921   6.833  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.019  -6.197   5.781  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.600  -6.693   6.550  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -0.074  -7.436   8.067  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -1.572  -8.971   5.928  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -0.036  -8.142   5.695  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -1.391  -9.301   8.965  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -2.811  -8.709   8.107  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -2.107  -7.747   9.406  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       1.008  -9.652   7.310  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       0.278 -10.530   5.963  1.00  0.00           H  
ATOM    149 HD13 ILE A  11      -0.532 -10.479   7.528  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.251  -5.298   8.517  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.658  -4.467   9.631  1.00  0.00           C  
ATOM    152  C   GLY A  12      -4.304  -3.166   9.188  1.00  0.00           C  
ATOM    153  O   GLY A  12      -5.203  -2.642   9.859  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.936  -5.737   7.969  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -4.363  -5.017  10.238  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.788  -4.237  10.230  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.893  -2.668   8.048  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.390  -1.394   7.549  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.746  -1.615   6.874  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.893  -2.517   6.050  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.372  -0.813   6.562  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.599   0.629   6.139  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -4.441   0.952   5.085  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -2.943   1.662   6.786  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.622   2.263   4.697  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -3.122   2.974   6.405  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.960   3.269   5.361  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.141   4.580   4.980  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.248  -3.175   7.506  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.507  -0.721   8.385  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.389  -0.860   7.006  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -3.380  -1.426   5.673  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -4.963   0.161   4.567  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.282   1.429   7.607  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -5.282   2.495   3.874  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -2.601   3.762   6.928  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.271   4.998   4.948  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.730  -0.823   7.238  1.00  0.00           N  
ATOM    179  CA  SER A  14      -8.065  -0.983   6.696  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.599   0.305   6.063  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.781   0.390   5.723  1.00  0.00           O  
ATOM    182  CB  SER A  14      -9.006  -1.503   7.785  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.909  -0.714   8.973  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.571  -0.108   7.893  1.00  0.00           H  
ATOM    185  HA  SER A  14      -8.004  -1.734   5.922  1.00  0.00           H  
ATOM    186  HB2 SER A  14     -10.023  -1.463   7.426  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.748  -2.524   8.023  1.00  0.00           H  
ATOM    188  HG  SER A  14      -9.216   0.175   8.746  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.735   1.288   5.908  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -8.134   2.538   5.279  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.100   2.436   3.755  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.545   1.427   3.192  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.813   1.169   6.218  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -9.132   2.799   5.598  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.452   3.313   5.593  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.591   3.461   3.053  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.473   3.420   1.608  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.359   2.467   1.153  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.186   2.848   1.053  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.167   4.869   1.214  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -6.542   5.466   2.427  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -7.123   4.740   3.612  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.407   3.106   1.168  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -6.491   4.880   0.372  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.082   5.381   0.953  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -5.472   5.325   2.392  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -6.778   6.518   2.479  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -6.370   4.572   4.367  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -7.949   5.297   4.029  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.732   1.229   0.945  1.00  0.00           N  
ATOM    211  CA  THR A  17      -5.822   0.193   0.546  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.539   0.220  -0.956  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.562  -0.378  -1.436  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.374  -1.176   0.980  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.779  -1.266   0.622  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.214  -1.376   2.484  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.667   0.973   1.099  1.00  0.00           H  
ATOM    218  HA  THR A  17      -4.886   0.353   1.063  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.828  -1.946   0.455  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -7.829  -1.867  -0.130  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -5.167  -1.328   2.746  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -6.611  -2.341   2.766  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -6.750  -0.599   3.007  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.376   0.912  -1.698  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.201   1.025  -3.126  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.515   2.343  -3.416  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.900   3.389  -2.880  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.551   0.937  -3.898  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.333   0.987  -5.406  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.301  -0.330  -3.518  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.114   1.393  -1.264  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -5.549   0.226  -3.447  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.158   1.786  -3.623  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -8.285   0.931  -5.911  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.718   0.152  -5.706  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.838   1.910  -5.669  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -9.235  -0.370  -4.060  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -8.497  -0.329  -2.456  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -7.701  -1.191  -3.773  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.507   2.292  -4.225  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.723   3.453  -4.552  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.374   4.252  -5.654  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.425   3.872  -6.168  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.329   3.022  -4.971  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.451   2.112  -3.681  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.272   1.440  -4.654  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.639   4.066  -3.667  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.395   2.386  -5.841  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.746   3.899  -5.213  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.791   5.373  -5.977  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -4.258   6.175  -7.072  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.799   5.534  -8.372  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.708   4.929  -8.413  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.725   7.598  -6.950  1.00  0.00           C  
ATOM    255  H   ALA A  20      -3.016   5.675  -5.449  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -5.337   6.196  -7.046  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -4.103   8.199  -7.763  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -2.645   7.578  -6.991  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -4.037   8.023  -6.007  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.624   5.613  -9.395  1.00  0.00           N  
ATOM    261  CA  SER A  21      -4.291   5.072 -10.701  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.933   5.610 -11.170  1.00  0.00           C  
ATOM    263  O   SER A  21      -2.714   6.836 -11.227  1.00  0.00           O  
ATOM    264  CB  SER A  21      -5.395   5.418 -11.706  1.00  0.00           C  
ATOM    265  OG  SER A  21      -6.649   4.904 -11.270  1.00  0.00           O  
ATOM    266  H   SER A  21      -5.505   6.032  -9.266  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.223   3.998 -10.608  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -5.469   6.492 -11.802  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -5.156   4.988 -12.668  1.00  0.00           H  
ATOM    270  HG  SER A  21      -7.287   5.629 -11.247  1.00  0.00           H  
ATOM    271  N   GLY A  22      -2.020   4.704 -11.438  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.698   5.089 -11.838  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.333   4.751 -10.783  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.529   4.795 -11.050  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.230   3.747 -11.367  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.447   4.571 -12.753  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.682   6.154 -12.016  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.121   4.407  -9.594  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.770   4.005  -8.518  1.00  0.00           C  
ATOM    280  C   THR A  23       0.380   2.614  -8.047  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.810   2.275  -8.055  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.730   5.003  -7.318  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.605   5.140  -6.800  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.234   6.366  -7.727  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.090   4.399  -9.430  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.772   3.968  -8.919  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.368   4.616  -6.537  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.240   5.007  -7.518  1.00  0.00           H  
ATOM    289 HG21 THR A  23       2.257   6.286  -8.060  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.180   7.023  -6.873  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.619   6.757  -8.525  1.00  0.00           H  
ATOM    292  N   THR A  24       1.336   1.806  -7.667  1.00  0.00           N  
ATOM    293  CA  THR A  24       1.029   0.471  -7.228  1.00  0.00           C  
ATOM    294  C   THR A  24       1.291   0.304  -5.742  1.00  0.00           C  
ATOM    295  O   THR A  24       2.239   0.864  -5.205  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.805  -0.600  -8.043  1.00  0.00           C  
ATOM    297  OG1 THR A  24       3.230  -0.341  -8.035  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.312  -0.642  -9.477  1.00  0.00           C  
ATOM    299  H   THR A  24       2.278   2.097  -7.665  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.027   0.324  -7.397  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.632  -1.564  -7.589  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.429   0.515  -7.616  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.462   0.326  -9.934  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.261  -0.888  -9.488  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.863  -1.389 -10.029  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.442  -0.427  -5.080  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.625  -0.711  -3.679  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.703  -1.771  -3.555  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.450  -2.958  -3.788  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.698  -1.189  -3.045  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.604  -1.575  -1.261  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.332  -0.802  -5.551  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.958   0.194  -3.192  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.445  -0.418  -3.163  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.026  -2.080  -3.561  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.915  -1.344  -3.285  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.026  -2.248  -3.201  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.218  -2.689  -1.771  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.312  -1.854  -0.845  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.315  -1.623  -3.758  1.00  0.00           C  
ATOM    321  CG  GLN A  26       5.175  -1.082  -5.179  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.504  -0.729  -5.829  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.485  -0.385  -5.160  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       6.537  -0.768  -7.135  1.00  0.00           N  
ATOM    325  H   GLN A  26       3.070  -0.385  -3.125  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.775  -3.114  -3.793  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.610  -0.808  -3.112  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       6.095  -2.371  -3.755  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.689  -1.832  -5.784  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.557  -0.196  -5.152  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.710  -1.008  -7.604  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       7.381  -0.571  -7.594  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.246  -3.980  -1.579  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.425  -4.554  -0.274  1.00  0.00           C  
ATOM    335  C   VAL A  27       5.909  -4.556   0.074  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.661  -5.443  -0.342  1.00  0.00           O  
ATOM    337  CB  VAL A  27       3.837  -6.001  -0.191  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.044  -6.614   1.188  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.355  -5.996  -0.538  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.160  -4.576  -2.354  1.00  0.00           H  
ATOM    341  HA  VAL A  27       3.908  -3.924   0.437  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.349  -6.613  -0.917  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       5.101  -6.665   1.404  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       3.622  -7.609   1.206  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       3.555  -6.003   1.931  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       1.973  -7.006  -0.507  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.208  -5.579  -1.522  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       1.822  -5.391   0.182  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.327  -3.520   0.763  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.707  -3.371   1.185  1.00  0.00           C  
ATOM    351  C   LEU A  28       7.967  -4.311   2.345  1.00  0.00           C  
ATOM    352  O   LEU A  28       8.926  -5.081   2.348  1.00  0.00           O  
ATOM    353  CB  LEU A  28       7.968  -1.917   1.608  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.731  -0.840   0.534  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       7.894   0.540   1.121  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.691  -1.007  -0.618  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.676  -2.824   0.989  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.356  -3.628   0.361  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.327  -1.698   2.449  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       8.994  -1.842   1.936  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.725  -0.929   0.154  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       7.151   0.675   1.893  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.758   1.283   0.348  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       8.881   0.640   1.551  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       8.496  -0.224  -1.335  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       8.558  -1.976  -1.076  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       9.698  -0.903  -0.240  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.085  -4.261   3.302  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.134  -5.109   4.467  1.00  0.00           C  
ATOM    370  C   ASN A  29       5.748  -5.723   4.605  1.00  0.00           C  
ATOM    371  O   ASN A  29       4.812  -5.214   3.984  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.449  -4.300   5.746  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.755  -3.527   5.749  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.727  -3.895   5.083  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.808  -2.483   6.535  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.319  -3.649   3.226  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.875  -5.878   4.312  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.644  -3.609   5.946  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.491  -5.022   6.549  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       8.021  -2.258   7.077  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.638  -1.958   6.569  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.567  -6.803   5.398  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.245  -7.445   5.578  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.158  -6.466   6.051  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.000  -6.528   5.611  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.511  -8.492   6.662  1.00  0.00           C  
ATOM    387  CG  PRO A  30       5.944  -8.827   6.491  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.616  -7.530   6.149  1.00  0.00           C  
ATOM    389  HA  PRO A  30       3.922  -7.936   4.672  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.318  -8.059   7.634  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       3.879  -9.354   6.515  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.341  -9.229   7.412  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.066  -9.536   5.686  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       6.879  -7.004   7.054  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.493  -7.687   5.538  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.524  -5.567   6.939  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.569  -4.625   7.452  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.704  -3.260   6.770  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.737  -2.485   6.706  1.00  0.00           O  
ATOM    400  CB  TYR A  31       2.705  -4.496   8.972  1.00  0.00           C  
ATOM    401  CG  TYR A  31       2.518  -5.805   9.730  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       1.261  -6.238  10.099  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       3.601  -6.605  10.067  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       1.083  -7.418  10.783  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       3.431  -7.789  10.751  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       2.168  -8.190  11.104  1.00  0.00           C  
ATOM    407  OH  TYR A  31       1.989  -9.371  11.789  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.447  -5.558   7.272  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.587  -5.017   7.231  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       3.685  -4.110   9.209  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       1.955  -3.800   9.318  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       0.405  -5.631   9.847  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       4.594  -6.289   9.789  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       0.088  -7.733  11.060  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       4.287  -8.396  11.005  1.00  0.00           H  
ATOM    416  HH  TYR A  31       1.236  -9.829  11.395  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.874  -2.955   6.245  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.060  -1.684   5.568  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.053  -1.857   4.055  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.945  -2.469   3.477  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.349  -0.995   6.027  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.526   0.432   5.538  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       6.296   0.730   4.418  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.932   1.483   6.218  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       6.475   2.039   3.999  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       5.095   2.787   5.808  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.865   3.064   4.702  1.00  0.00           C  
ATOM    428  OH  TYR A  32       6.043   4.372   4.320  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.607  -3.603   6.299  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.221  -1.058   5.837  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.342  -0.952   7.105  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.201  -1.569   5.697  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       6.766  -0.078   3.878  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       4.328   1.267   7.087  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       7.075   2.243   3.121  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       4.620   3.589   6.354  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.981   4.469   3.357  1.00  0.00           H  
ATOM    438  N   SER A  33       3.075  -1.306   3.426  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.975  -1.327   1.997  1.00  0.00           C  
ATOM    440  C   SER A  33       2.720   0.099   1.547  1.00  0.00           C  
ATOM    441  O   SER A  33       1.981   0.831   2.230  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.860  -2.284   1.575  1.00  0.00           C  
ATOM    443  OG  SER A  33       2.096  -3.586   2.114  1.00  0.00           O  
ATOM    444  H   SER A  33       2.374  -0.839   3.924  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.923  -1.661   1.600  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.915  -1.917   1.947  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.825  -2.352   0.498  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.916  -3.574   2.621  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.320   0.511   0.455  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.265   1.900   0.050  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.965   2.038  -1.440  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.391   1.207  -2.241  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.593   2.579   0.428  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.682   4.047   0.088  1.00  0.00           C  
ATOM    455  CD  GLN A  34       5.897   4.706   0.694  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       5.845   5.198   1.805  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.976   4.741  -0.023  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.789  -0.130  -0.126  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.471   2.375   0.605  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       4.741   2.476   1.493  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.392   2.063  -0.081  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.743   4.145  -0.988  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       3.794   4.548   0.446  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       6.964   4.345  -0.917  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.772   5.164   0.373  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.203   3.062  -1.789  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.839   3.329  -3.172  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.992   3.946  -3.924  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.357   5.117  -3.701  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.620   4.239  -3.256  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.836   3.574  -2.430  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.862   3.665  -1.089  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.597   2.385  -3.635  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.841   5.198  -2.808  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.367   4.394  -4.295  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.567   3.168  -4.771  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.654   3.550  -5.588  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.282   3.232  -7.010  1.00  0.00           C  
ATOM    479  O   LEU A  36       4.009   4.159  -7.761  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.934   2.833  -5.149  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.414   3.172  -3.727  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.594   2.317  -3.333  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.780   4.645  -3.624  1.00  0.00           C  
ATOM    484  OXT LEU A  36       4.119   2.041  -7.335  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.234   2.246  -4.888  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.790   4.617  -5.494  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.764   1.768  -5.211  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.724   3.093  -5.839  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.611   2.976  -3.031  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       7.317   1.274  -3.386  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       7.883   2.563  -2.323  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       8.417   2.508  -4.005  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.548   4.876  -4.346  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       7.155   4.858  -2.634  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       5.910   5.256  -3.813  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -7.367   8.513  -5.769  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.225  10.039  -5.582  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.067  10.734  -6.918  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.198  10.346  -7.873  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -8.293   8.828  -8.008  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -7.078   8.199  -8.679  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -6.045  10.291  -4.829  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -5.795  10.428  -7.450  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -9.422  10.863  -7.369  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -8.445   8.230  -6.684  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -7.061   6.783  -8.507  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -6.401   8.171  -6.168  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -8.108  10.436  -5.059  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.134  11.814  -6.728  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -7.945  10.799  -8.839  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.204   8.537  -8.549  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -6.168   8.687  -8.303  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -7.130   8.416  -9.756  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -5.976  11.247  -4.730  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -5.179  10.685  -6.752  1.00  0.00           H  
HETATM  517  HO4 MAN A 101     -10.078  10.762  -8.069  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -7.952   6.488  -8.279  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      -8.289   7.631  -2.244  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.182   6.981  -2.912  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.916   7.237  -2.126  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.729   8.325  -1.580  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.002   7.536  -4.340  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.899   9.002  -4.266  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.165   7.093  -5.233  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.407   7.245  -1.286  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.181   7.569  -2.771  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.022   8.628  -2.135  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.369   5.918  -2.962  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.070   7.143  -4.721  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -9.091   7.461  -4.820  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -8.197   6.016  -5.298  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -8.039   7.513  -6.223  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.074   6.254  -2.030  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -3.830   6.421  -1.356  1.00  0.00           C  
ATOM     18  C   GLN A   2      -2.817   6.957  -2.366  1.00  0.00           C  
ATOM     19  O   GLN A   2      -2.641   6.388  -3.445  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.366   5.095  -0.764  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.239   5.254   0.231  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.662   6.006   1.487  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -1.863   6.713   2.091  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -3.893   5.815   1.919  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.291   5.377  -2.423  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -3.968   7.147  -0.569  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.202   4.618  -0.273  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.024   4.458  -1.566  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -1.873   4.279   0.517  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.442   5.806  -0.244  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -4.469   5.192   1.427  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -4.191   6.298   2.718  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.201   8.050  -2.044  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.287   8.713  -2.941  1.00  0.00           C  
ATOM     35  C   SER A   3       0.099   8.044  -2.946  1.00  0.00           C  
ATOM     36  O   SER A   3       0.375   7.134  -2.145  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.210  10.182  -2.543  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.531  10.741  -2.508  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.342   8.439  -1.153  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.681   8.652  -3.945  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.760  10.267  -1.565  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.621  10.731  -3.263  1.00  0.00           H  
ATOM     43  HG  SER A   3      -3.113  10.113  -2.955  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.949   8.478  -3.870  1.00  0.00           N  
ATOM     45  CA  HIS A   4       2.297   7.950  -4.020  1.00  0.00           C  
ATOM     46  C   HIS A   4       3.070   8.190  -2.726  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.997   9.276  -2.159  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.987   8.641  -5.212  1.00  0.00           C  
ATOM     49  CG  HIS A   4       4.305   8.043  -5.628  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       5.479   8.754  -5.680  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.608   6.805  -6.068  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       6.439   7.978  -6.130  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.938   6.792  -6.371  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.665   9.203  -4.470  1.00  0.00           H  
ATOM     55  HA  HIS A   4       2.231   6.889  -4.209  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       2.318   8.605  -6.059  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       3.153   9.677  -4.954  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       5.596   9.704  -5.444  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.914   5.983  -6.161  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       7.471   8.266  -6.267  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       6.338   6.166  -7.018  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.757   7.150  -2.256  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.510   7.158  -0.979  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.588   7.071   0.233  1.00  0.00           C  
ATOM     65  O   TYR A   5       4.020   7.280   1.370  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.499   8.336  -0.826  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.677   8.310  -1.772  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       6.998   9.416  -2.539  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       7.472   7.179  -1.887  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       8.078   9.397  -3.396  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       8.551   7.151  -2.740  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.852   8.259  -3.491  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.925   8.234  -4.345  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.752   6.317  -2.778  1.00  0.00           H  
ATOM     75  HA  TYR A   5       5.069   6.232  -0.984  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       4.967   9.259  -1.001  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.880   8.343   0.185  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       6.389  10.304  -2.462  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       7.238   6.306  -1.298  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       8.315  10.270  -3.985  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       9.156   6.260  -2.816  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.411   9.060  -4.228  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.337   6.760  -0.004  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.416   6.540   1.073  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.288   5.064   1.338  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.615   4.246   0.455  1.00  0.00           O  
ATOM     87  H   GLY A   6       2.005   6.674  -0.923  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.778   7.039   1.961  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.443   6.931   0.813  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.831   4.705   2.514  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.684   3.317   2.881  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.644   2.812   2.346  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.697   3.235   2.804  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.751   3.155   4.405  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.827   1.710   4.897  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.886   1.616   6.414  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.376   2.519   7.085  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.438   0.517   6.958  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.555   5.395   3.155  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.487   2.759   2.424  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.619   3.679   4.776  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.135   3.605   4.830  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.046   1.178   4.547  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.713   1.250   4.485  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.093  -0.203   6.395  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.446   0.417   7.936  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.586   1.939   1.368  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.776   1.414   0.727  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.520   0.455   1.618  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.649   0.700   1.980  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.424   0.766  -0.605  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.037  -0.326  -0.531  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.290   1.620   1.065  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.430   2.251   0.529  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.261   0.174  -0.942  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.221   1.538  -1.333  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.892  -0.634   1.982  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -2.558  -1.573   2.815  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.729  -2.764   3.111  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.681  -3.701   2.316  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.983  -0.806   1.658  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -2.815  -1.088   3.744  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -3.461  -1.896   2.321  1.00  0.00           H  
ATOM    124  N   GLY A  10      -1.027  -2.701   4.205  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.274  -3.825   4.674  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.045  -4.527   5.763  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.242  -4.242   5.954  1.00  0.00           O  
ATOM    128  H   GLY A  10      -1.050  -1.887   4.744  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.108  -4.501   3.847  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.675  -3.488   5.060  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.386  -5.392   6.500  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.022  -6.112   7.590  1.00  0.00           C  
ATOM    133  C   ILE A  11      -1.465  -5.145   8.695  1.00  0.00           C  
ATOM    134  O   ILE A  11      -0.641  -4.468   9.314  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -0.086  -7.206   8.182  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       0.252  -8.254   7.109  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -0.722  -7.872   9.407  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       1.208  -9.329   7.574  1.00  0.00           C  
ATOM    139  H   ILE A  11       0.564  -5.558   6.312  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -1.898  -6.593   7.180  1.00  0.00           H  
ATOM    141  HB  ILE A  11       0.830  -6.727   8.498  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -0.660  -8.737   6.788  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       0.698  -7.752   6.264  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -1.654  -8.336   9.119  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -0.913  -7.127  10.164  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -0.052  -8.622   9.799  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       2.149  -8.880   7.859  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       1.369 -10.037   6.774  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       0.779  -9.837   8.426  1.00  0.00           H  
ATOM    150  N   GLY A  12      -2.756  -5.058   8.904  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.274  -4.213   9.956  1.00  0.00           C  
ATOM    152  C   GLY A  12      -3.845  -2.920   9.426  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.357  -2.097  10.187  1.00  0.00           O  
ATOM    154  H   GLY A  12      -3.369  -5.564   8.326  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -4.045  -4.743  10.495  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.471  -3.978  10.638  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.761  -2.727   8.133  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.283  -1.529   7.529  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.693  -1.817   7.031  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.885  -2.612   6.105  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.378  -1.086   6.377  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.625   0.323   5.859  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -2.769   1.354   6.203  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.692   0.617   5.024  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -2.962   2.633   5.732  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.896   1.901   4.552  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.025   2.902   4.908  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -4.208   4.178   4.428  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.336  -3.412   7.569  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.323  -0.756   8.280  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.350  -1.136   6.703  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -3.519  -1.775   5.557  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -1.931   1.142   6.852  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -5.374  -0.174   4.746  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.279   3.420   6.015  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.734   2.111   3.905  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -3.400   4.365   3.930  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.663  -1.208   7.650  1.00  0.00           N  
ATOM    179  CA  SER A  14      -8.046  -1.435   7.309  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.672  -0.244   6.592  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.887  -0.210   6.367  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.802  -1.768   8.578  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.417  -0.878   9.628  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.481  -0.591   8.393  1.00  0.00           H  
ATOM    185  HA  SER A  14      -8.091  -2.297   6.659  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.862  -1.664   8.396  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.585  -2.781   8.877  1.00  0.00           H  
ATOM    188  HG  SER A  14      -9.157  -0.275   9.777  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.850   0.713   6.224  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -8.336   1.890   5.537  1.00  0.00           C  
ATOM    191  C   GLY A  15      -8.386   1.697   4.024  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.451   0.552   3.546  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.897   0.622   6.425  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -9.328   2.120   5.897  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.679   2.715   5.763  1.00  0.00           H  
ATOM    196  N   PRO A  16      -8.355   2.787   3.249  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -8.399   2.720   1.793  1.00  0.00           C  
ATOM    198  C   PRO A  16      -7.097   2.171   1.200  1.00  0.00           C  
ATOM    199  O   PRO A  16      -6.049   2.831   1.229  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.621   4.169   1.363  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -8.082   4.989   2.480  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.272   4.181   3.733  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -9.224   2.108   1.462  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -8.093   4.357   0.439  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -9.677   4.341   1.221  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -7.033   5.184   2.316  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -8.630   5.917   2.547  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.426   4.312   4.391  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.187   4.469   4.231  1.00  0.00           H  
ATOM    210  N   THR A  17      -7.177   0.983   0.659  1.00  0.00           N  
ATOM    211  CA  THR A  17      -6.032   0.303   0.114  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.874   0.581  -1.381  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.942   0.089  -2.023  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.167  -1.216   0.363  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.436  -1.676  -0.150  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.114  -1.521   1.854  1.00  0.00           C  
ATOM    217  H   THR A  17      -8.042   0.517   0.630  1.00  0.00           H  
ATOM    218  HA  THR A  17      -5.142   0.647   0.623  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.364  -1.735  -0.137  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -7.340  -1.897  -1.086  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -6.102  -2.589   2.011  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -6.997  -1.111   2.322  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -5.237  -1.070   2.293  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.787   1.364  -1.926  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.775   1.702  -3.338  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.829   2.874  -3.583  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.058   3.979  -3.087  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -8.203   2.073  -3.842  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -8.204   2.388  -5.335  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -9.191   0.957  -3.535  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.483   1.733  -1.345  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -6.426   0.841  -3.889  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.519   2.962  -3.313  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -7.869   1.521  -5.887  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.541   3.217  -5.533  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -9.207   2.644  -5.646  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -9.227   0.790  -2.468  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -8.873   0.051  -4.029  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     -10.174   1.232  -3.891  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.777   2.627  -4.312  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.790   3.643  -4.643  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.280   4.565  -5.763  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.283   4.288  -6.429  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.465   2.994  -5.053  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.669   2.009  -3.747  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.650   1.711  -4.640  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.619   4.237  -3.758  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.638   2.334  -5.890  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.774   3.767  -5.351  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.574   5.667  -5.955  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.883   6.624  -6.995  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.476   6.086  -8.370  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.885   4.990  -8.489  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -3.195   7.955  -6.709  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.814   5.844  -5.355  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.952   6.783  -6.988  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -3.480   8.678  -7.459  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -2.125   7.818  -6.728  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -3.493   8.314  -5.734  1.00  0.00           H  
ATOM    260  N   SER A  21      -3.786   6.830  -9.389  1.00  0.00           N  
ATOM    261  CA  SER A  21      -3.504   6.446 -10.741  1.00  0.00           C  
ATOM    262  C   SER A  21      -1.993   6.462 -10.997  1.00  0.00           C  
ATOM    263  O   SER A  21      -1.299   7.431 -10.658  1.00  0.00           O  
ATOM    264  CB  SER A  21      -4.218   7.420 -11.650  1.00  0.00           C  
ATOM    265  OG  SER A  21      -5.555   7.610 -11.185  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.241   7.686  -9.256  1.00  0.00           H  
ATOM    267  HA  SER A  21      -3.891   5.455 -10.917  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -3.702   8.368 -11.641  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -4.255   7.025 -12.654  1.00  0.00           H  
ATOM    270  HG  SER A  21      -5.926   6.728 -11.036  1.00  0.00           H  
ATOM    271  N   GLY A  22      -1.489   5.380 -11.536  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.080   5.282 -11.839  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.712   4.688 -10.700  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.928   4.536 -10.799  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.079   4.628 -11.759  1.00  0.00           H  
ATOM    276  HA2 GLY A  22       0.048   4.663 -12.716  1.00  0.00           H  
ATOM    277  HA3 GLY A  22       0.299   6.271 -12.048  1.00  0.00           H  
ATOM    278  N   THR A  23       0.032   4.361  -9.615  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.691   3.790  -8.464  1.00  0.00           C  
ATOM    280  C   THR A  23       0.068   2.460  -8.092  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.161   2.290  -8.177  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.664   4.750  -7.240  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.684   5.121  -6.910  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.466   6.001  -7.514  1.00  0.00           C  
ATOM    285  H   THR A  23      -0.938   4.495  -9.596  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.722   3.619  -8.738  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.101   4.232  -6.400  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.282   4.796  -7.594  1.00  0.00           H  
ATOM    289 HG21 THR A  23       2.489   5.730  -7.724  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.426   6.652  -6.654  1.00  0.00           H  
ATOM    291 HG23 THR A  23       1.043   6.501  -8.373  1.00  0.00           H  
ATOM    292  N   THR A  24       0.892   1.528  -7.702  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.446   0.227  -7.294  1.00  0.00           C  
ATOM    294  C   THR A  24       0.835  -0.025  -5.849  1.00  0.00           C  
ATOM    295  O   THR A  24       1.780   0.577  -5.349  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.035  -0.874  -8.201  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.467  -0.696  -8.345  1.00  0.00           O  
ATOM    298  CG2 THR A  24       0.372  -0.860  -9.570  1.00  0.00           C  
ATOM    299  H   THR A  24       1.861   1.711  -7.663  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.630   0.210  -7.383  1.00  0.00           H  
ATOM    301  HB  THR A  24       0.853  -1.830  -7.731  1.00  0.00           H  
ATOM    302  HG1 THR A  24       2.725   0.178  -8.003  1.00  0.00           H  
ATOM    303 HG21 THR A  24       0.796  -1.636 -10.189  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.536   0.100 -10.033  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -0.689  -1.027  -9.461  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.115  -0.871  -5.184  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.422  -1.183  -3.809  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.571  -2.186  -3.762  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.401  -3.362  -4.102  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.826  -1.726  -3.085  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.593  -2.085  -1.303  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.647  -1.311  -5.622  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.743  -0.266  -3.335  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.616  -0.995  -3.168  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -1.143  -2.637  -3.572  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.751  -1.708  -3.420  1.00  0.00           N  
ATOM    317  CA  GLN A  26       3.910  -2.556  -3.338  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.236  -2.820  -1.884  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.345  -1.890  -1.074  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.104  -1.940  -4.080  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.834  -1.695  -5.566  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.051  -1.197  -6.329  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.197  -1.531  -6.001  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       5.822  -0.377  -7.327  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.850  -0.753  -3.200  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.652  -3.497  -3.803  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.349  -0.996  -3.618  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.951  -2.604  -3.998  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.508  -2.620  -6.017  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.045  -0.962  -5.654  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       4.891  -0.124  -7.517  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       6.568  -0.020  -7.856  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.370  -4.069  -1.546  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.615  -4.466  -0.180  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.099  -4.404   0.120  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.867  -5.262  -0.322  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.073  -5.891   0.105  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.326  -6.300   1.542  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.592  -5.969  -0.209  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.332  -4.755  -2.246  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.103  -3.766   0.463  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.592  -6.584  -0.539  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       3.944  -7.297   1.708  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       3.824  -5.608   2.203  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       5.388  -6.283   1.738  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.438  -5.726  -1.250  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.056  -5.263   0.408  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.225  -6.966  -0.014  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.500  -3.376   0.830  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.889  -3.205   1.190  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.188  -4.038   2.422  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.206  -4.738   2.498  1.00  0.00           O  
ATOM    353  CB  LEU A  28       8.196  -1.728   1.500  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.787  -0.687   0.444  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       8.242   0.696   0.864  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.349  -1.026  -0.919  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.838  -2.712   1.111  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.507  -3.531   0.368  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.699  -1.476   2.425  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       9.260  -1.638   1.663  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.708  -0.667   0.374  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       7.810   0.940   1.824  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.921   1.420   0.129  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       9.319   0.713   0.938  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.952  -1.975  -1.247  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       9.426  -1.073  -0.851  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       8.062  -0.247  -1.610  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.288  -3.961   3.372  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.400  -4.640   4.650  1.00  0.00           C  
ATOM    370  C   ASN A  29       6.044  -5.290   4.917  1.00  0.00           C  
ATOM    371  O   ASN A  29       5.084  -4.944   4.238  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.703  -3.613   5.765  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.962  -2.790   5.564  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.944  -3.244   4.977  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.943  -1.583   6.054  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.463  -3.446   3.229  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.177  -5.386   4.599  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.870  -2.933   5.856  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.806  -4.161   6.691  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       8.138  -1.286   6.530  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.710  -0.985   5.928  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.909  -6.213   5.900  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.633  -6.904   6.151  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.490  -5.939   6.486  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.377  -6.061   5.957  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.929  -7.804   7.358  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.405  -7.955   7.370  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.960  -6.674   6.824  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.350  -7.511   5.304  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.572  -7.324   8.257  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.436  -8.757   7.234  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.747  -8.108   8.384  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.694  -8.788   6.749  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.111  -5.961   7.621  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.885  -6.852   6.296  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.765  -4.961   7.323  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.730  -4.039   7.724  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.769  -2.798   6.843  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.748  -2.142   6.626  1.00  0.00           O  
ATOM    400  CB  TYR A  31       2.917  -3.630   9.199  1.00  0.00           C  
ATOM    401  CG  TYR A  31       2.985  -4.791  10.185  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       4.185  -5.449  10.444  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       1.858  -5.216  10.861  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       4.247  -6.494  11.340  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       1.912  -6.261  11.760  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       3.108  -6.895  11.995  1.00  0.00           C  
ATOM    407  OH  TYR A  31       3.159  -7.942  12.885  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.676  -4.850   7.670  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.773  -4.529   7.617  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       3.827  -3.057   9.302  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       2.088  -3.000   9.488  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       5.083  -5.138   9.929  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       0.917  -4.721  10.675  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.186  -6.994  11.529  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       1.017  -6.576  12.275  1.00  0.00           H  
ATOM    416  HH  TYR A  31       3.942  -7.829  13.440  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.931  -2.502   6.283  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.048  -1.333   5.456  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.052  -1.685   3.978  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.989  -2.297   3.462  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.284  -0.496   5.809  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.291   0.855   5.120  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.506   1.890   5.600  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       6.064   1.089   3.990  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       4.485   3.119   4.983  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       6.053   2.322   3.364  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       5.254   3.335   3.867  1.00  0.00           C  
ATOM    428  OH  TYR A  32       5.225   4.569   3.250  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.700  -3.089   6.431  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.171  -0.730   5.647  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.338  -0.341   6.875  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.169  -1.026   5.490  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.900   1.724   6.478  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       6.684   0.294   3.602  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       3.864   3.909   5.379  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       6.662   2.476   2.485  1.00  0.00           H  
ATOM    437  HH  TYR A  32       5.232   5.235   3.950  1.00  0.00           H  
ATOM    438  N   SER A  33       3.046  -1.267   3.309  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.941  -1.417   1.897  1.00  0.00           C  
ATOM    440  C   SER A  33       2.752  -0.019   1.350  1.00  0.00           C  
ATOM    441  O   SER A  33       2.020   0.762   1.953  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.758  -2.325   1.584  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.883  -3.552   2.293  1.00  0.00           O  
ATOM    444  H   SER A  33       2.318  -0.805   3.774  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.859  -1.842   1.519  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.842  -1.836   1.885  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.721  -2.540   0.528  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.755  -3.600   2.698  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.390   0.309   0.266  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.406   1.675  -0.203  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.915   1.773  -1.639  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.159   0.874  -2.446  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.835   2.214  -0.072  1.00  0.00           C  
ATOM    454  CG  GLN A  34       5.022   3.664  -0.459  1.00  0.00           C  
ATOM    455  CD  GLN A  34       6.438   4.136  -0.222  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       7.288   4.045  -1.088  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.703   4.637   0.942  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.844  -0.377  -0.279  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.762   2.264   0.435  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       5.143   2.109   0.957  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.487   1.611  -0.688  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.805   3.764  -1.512  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       4.345   4.278   0.116  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       5.987   4.692   1.621  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.620   4.928   1.126  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.186   2.830  -1.934  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.728   3.082  -3.281  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.861   3.622  -4.122  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.303   4.783  -3.951  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.545   4.043  -3.305  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -0.930   3.409  -2.470  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.942   3.453  -1.213  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.418   2.135  -3.700  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.831   4.961  -2.811  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.280   4.260  -4.330  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.342   2.782  -4.986  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.417   3.079  -5.877  1.00  0.00           C  
ATOM    478  C   LEU A  36       3.983   2.772  -7.284  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.911   3.696  -8.087  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.674   2.297  -5.500  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.325   2.674  -4.169  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.449   1.713  -3.833  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.861   4.097  -4.233  1.00  0.00           C  
ATOM    484  OXT LEU A  36       3.613   1.599  -7.571  1.00  0.00           O  
ATOM    485  H   LEU A  36       2.939   1.884  -5.050  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.623   4.136  -5.804  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.420   1.249  -5.467  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.403   2.443  -6.283  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.584   2.627  -3.384  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       8.202   1.751  -4.607  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       7.054   0.711  -3.760  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       7.887   1.998  -2.886  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.591   4.176  -5.024  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       7.330   4.343  -3.290  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       6.051   4.787  -4.418  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -6.662   9.644  -5.495  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -6.061  11.054  -5.209  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -6.317  12.011  -6.395  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -6.356  11.202  -7.672  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -7.615  10.294  -7.623  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -7.573   9.101  -8.544  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -4.663  10.935  -5.032  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -5.268  12.976  -6.475  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -6.388  12.081  -8.791  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -7.840   9.798  -6.275  1.00  0.00           O  
HETATM  507  O6  MAN A 101      -8.670   8.243  -8.273  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -5.875   9.099  -6.038  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.526  11.485  -4.308  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.289  12.508  -6.254  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -5.448  10.584  -7.702  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.534  10.860  -7.819  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -6.611   8.584  -8.432  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -7.657   9.448  -9.583  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -4.296  11.820  -4.928  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -5.309  13.492  -5.660  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -6.307  11.553  -9.595  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      -9.006   8.470  -7.396  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      -8.440   7.540  -3.460  1.00  0.00           N  
ATOM      2  CA  THR A   1      -7.389   6.548  -3.563  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.202   7.008  -2.718  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.158   8.165  -2.316  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.025   6.345  -5.060  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.816   7.673  -5.690  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.114   5.512  -5.765  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.698   7.695  -2.468  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.291   7.248  -3.977  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.091   8.440  -3.850  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.762   5.621  -3.151  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.075   5.830  -5.104  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -7.809   5.275  -6.773  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -9.018   6.103  -5.838  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -8.308   4.603  -5.214  1.00  0.00           H  
ATOM     16  N   GLN A   2      -5.290   6.112  -2.388  1.00  0.00           N  
ATOM     17  CA  GLN A   2      -4.151   6.456  -1.548  1.00  0.00           C  
ATOM     18  C   GLN A   2      -3.070   7.135  -2.382  1.00  0.00           C  
ATOM     19  O   GLN A   2      -2.811   6.744  -3.517  1.00  0.00           O  
ATOM     20  CB  GLN A   2      -3.600   5.205  -0.829  1.00  0.00           C  
ATOM     21  CG  GLN A   2      -2.373   5.470   0.049  1.00  0.00           C  
ATOM     22  CD  GLN A   2      -2.636   6.435   1.195  1.00  0.00           C  
ATOM     23  OE1 GLN A   2      -2.519   7.660   1.038  1.00  0.00           O  
ATOM     24  NE2 GLN A   2      -2.927   5.909   2.345  1.00  0.00           N  
ATOM     25  H   GLN A   2      -5.376   5.183  -2.708  1.00  0.00           H  
ATOM     26  HA  GLN A   2      -4.503   7.159  -0.808  1.00  0.00           H  
ATOM     27  HB2 GLN A   2      -4.377   4.791  -0.203  1.00  0.00           H  
ATOM     28  HB3 GLN A   2      -3.332   4.471  -1.575  1.00  0.00           H  
ATOM     29  HG2 GLN A   2      -2.033   4.534   0.465  1.00  0.00           H  
ATOM     30  HG3 GLN A   2      -1.592   5.882  -0.574  1.00  0.00           H  
ATOM     31 HE21 GLN A   2      -2.965   4.928   2.421  1.00  0.00           H  
ATOM     32 HE22 GLN A   2      -3.066   6.491   3.120  1.00  0.00           H  
ATOM     33  N   SER A   3      -2.456   8.134  -1.801  1.00  0.00           N  
ATOM     34  CA  SER A   3      -1.480   8.969  -2.459  1.00  0.00           C  
ATOM     35  C   SER A   3      -0.175   8.217  -2.762  1.00  0.00           C  
ATOM     36  O   SER A   3       0.126   7.177  -2.158  1.00  0.00           O  
ATOM     37  CB  SER A   3      -1.186  10.144  -1.540  1.00  0.00           C  
ATOM     38  OG  SER A   3      -2.392  10.783  -1.147  1.00  0.00           O  
ATOM     39  H   SER A   3      -2.644   8.302  -0.850  1.00  0.00           H  
ATOM     40  HA  SER A   3      -1.901   9.359  -3.373  1.00  0.00           H  
ATOM     41  HB2 SER A   3      -0.684   9.780  -0.656  1.00  0.00           H  
ATOM     42  HB3 SER A   3      -0.554  10.862  -2.040  1.00  0.00           H  
ATOM     43  HG  SER A   3      -3.135  10.237  -1.438  1.00  0.00           H  
ATOM     44  N   HIS A   4       0.592   8.753  -3.695  1.00  0.00           N  
ATOM     45  CA  HIS A   4       1.896   8.218  -4.035  1.00  0.00           C  
ATOM     46  C   HIS A   4       2.800   8.436  -2.829  1.00  0.00           C  
ATOM     47  O   HIS A   4       2.849   9.539  -2.293  1.00  0.00           O  
ATOM     48  CB  HIS A   4       2.436   8.944  -5.276  1.00  0.00           C  
ATOM     49  CG  HIS A   4       3.720   8.397  -5.845  1.00  0.00           C  
ATOM     50  ND1 HIS A   4       4.782   9.193  -6.197  1.00  0.00           N  
ATOM     51  CD2 HIS A   4       4.070   7.137  -6.208  1.00  0.00           C  
ATOM     52  CE1 HIS A   4       5.721   8.455  -6.755  1.00  0.00           C  
ATOM     53  NE2 HIS A   4       5.316   7.205  -6.769  1.00  0.00           N  
ATOM     54  H   HIS A   4       0.266   9.555  -4.160  1.00  0.00           H  
ATOM     55  HA  HIS A   4       1.798   7.160  -4.232  1.00  0.00           H  
ATOM     56  HB2 HIS A   4       1.689   8.891  -6.055  1.00  0.00           H  
ATOM     57  HB3 HIS A   4       2.598   9.980  -5.023  1.00  0.00           H  
ATOM     58  HD1 HIS A   4       4.849  10.167  -6.066  1.00  0.00           H  
ATOM     59  HD2 HIS A   4       3.474   6.245  -6.075  1.00  0.00           H  
ATOM     60  HE1 HIS A   4       6.664   8.817  -7.136  1.00  0.00           H  
ATOM     61  HE2 HIS A   4       5.701   6.513  -7.353  1.00  0.00           H  
ATOM     62  N   TYR A   5       3.459   7.371  -2.384  1.00  0.00           N  
ATOM     63  CA  TYR A   5       4.268   7.360  -1.156  1.00  0.00           C  
ATOM     64  C   TYR A   5       3.391   7.450   0.087  1.00  0.00           C  
ATOM     65  O   TYR A   5       3.832   7.864   1.159  1.00  0.00           O  
ATOM     66  CB  TYR A   5       5.417   8.389  -1.144  1.00  0.00           C  
ATOM     67  CG  TYR A   5       6.576   8.028  -2.045  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       7.542   7.138  -1.618  1.00  0.00           C  
ATOM     69  CD2 TYR A   5       6.701   8.561  -3.312  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       8.597   6.777  -2.424  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       7.761   8.210  -4.127  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       8.700   7.315  -3.678  1.00  0.00           C  
ATOM     73  OH  TYR A   5       9.737   6.940  -4.497  1.00  0.00           O  
ATOM     74  H   TYR A   5       3.388   6.528  -2.888  1.00  0.00           H  
ATOM     75  HA  TYR A   5       4.691   6.364  -1.128  1.00  0.00           H  
ATOM     76  HB2 TYR A   5       5.029   9.329  -1.492  1.00  0.00           H  
ATOM     77  HB3 TYR A   5       5.789   8.501  -0.136  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       7.452   6.714  -0.630  1.00  0.00           H  
ATOM     79  HD2 TYR A   5       5.962   9.267  -3.664  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       9.339   6.078  -2.067  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       7.844   8.635  -5.117  1.00  0.00           H  
ATOM     82  HH  TYR A   5      10.180   7.744  -4.798  1.00  0.00           H  
ATOM     83  N   GLY A   6       2.157   7.035  -0.074  1.00  0.00           N  
ATOM     84  CA  GLY A   6       1.262   6.885   1.029  1.00  0.00           C  
ATOM     85  C   GLY A   6       1.117   5.414   1.320  1.00  0.00           C  
ATOM     86  O   GLY A   6       1.280   4.584   0.401  1.00  0.00           O  
ATOM     87  H   GLY A   6       1.821   6.818  -0.970  1.00  0.00           H  
ATOM     88  HA2 GLY A   6       1.664   7.400   1.889  1.00  0.00           H  
ATOM     89  HA3 GLY A   6       0.292   7.288   0.774  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.844   5.070   2.544  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.727   3.688   2.930  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.628   3.120   2.514  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.644   3.432   3.119  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.958   3.523   4.452  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.866   2.082   4.957  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.195   1.937   6.437  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       2.003   2.682   6.994  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.581   0.982   7.076  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.704   5.771   3.217  1.00  0.00           H  
ATOM    100  HA  GLN A   7       1.497   3.143   2.407  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.939   3.901   4.701  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       0.219   4.107   4.981  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.138   1.719   4.794  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.554   1.478   4.386  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.045   0.413   6.587  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.741   0.876   8.041  1.00  0.00           H  
ATOM    107  N   CYS A   8      -0.629   2.313   1.453  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.841   1.620   1.010  1.00  0.00           C  
ATOM    109  C   CYS A   8      -2.214   0.589   2.038  1.00  0.00           C  
ATOM    110  O   CYS A   8      -3.371   0.289   2.250  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.643   0.967  -0.362  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -0.117  -0.036  -0.512  1.00  0.00           S  
ATOM    113  H   CYS A   8       0.202   2.178   0.955  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.635   2.350   0.952  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -2.481   0.318  -0.567  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.606   1.740  -1.115  1.00  0.00           H  
ATOM    117  N   GLY A   9      -1.213   0.048   2.683  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -1.479  -0.807   3.761  1.00  0.00           C  
ATOM    119  C   GLY A   9      -1.222  -2.246   3.510  1.00  0.00           C  
ATOM    120  O   GLY A   9      -1.622  -2.814   2.481  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.300   0.249   2.389  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.882  -0.497   4.604  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -2.520  -0.685   4.020  1.00  0.00           H  
ATOM    124  N   GLY A  10      -0.508  -2.814   4.426  1.00  0.00           N  
ATOM    125  CA  GLY A  10      -0.301  -4.208   4.484  1.00  0.00           C  
ATOM    126  C   GLY A  10      -1.256  -4.762   5.498  1.00  0.00           C  
ATOM    127  O   GLY A  10      -2.272  -4.105   5.810  1.00  0.00           O  
ATOM    128  H   GLY A  10      -0.097  -2.289   5.143  1.00  0.00           H  
ATOM    129  HA2 GLY A  10      -0.496  -4.638   3.513  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       0.711  -4.424   4.791  1.00  0.00           H  
ATOM    131  N   ILE A  11      -0.968  -5.928   6.004  1.00  0.00           N  
ATOM    132  CA  ILE A  11      -1.802  -6.571   7.004  1.00  0.00           C  
ATOM    133  C   ILE A  11      -2.054  -5.627   8.207  1.00  0.00           C  
ATOM    134  O   ILE A  11      -1.120  -5.083   8.800  1.00  0.00           O  
ATOM    135  CB  ILE A  11      -1.143  -7.889   7.496  1.00  0.00           C  
ATOM    136  CG1 ILE A  11      -0.958  -8.858   6.315  1.00  0.00           C  
ATOM    137  CG2 ILE A  11      -1.972  -8.534   8.605  1.00  0.00           C  
ATOM    138  CD1 ILE A  11      -0.255 -10.154   6.674  1.00  0.00           C  
ATOM    139  H   ILE A  11      -0.144  -6.374   5.712  1.00  0.00           H  
ATOM    140  HA  ILE A  11      -2.748  -6.810   6.541  1.00  0.00           H  
ATOM    141  HB  ILE A  11      -0.171  -7.649   7.901  1.00  0.00           H  
ATOM    142 HG12 ILE A  11      -1.928  -9.116   5.919  1.00  0.00           H  
ATOM    143 HG13 ILE A  11      -0.383  -8.367   5.543  1.00  0.00           H  
ATOM    144 HG21 ILE A  11      -2.052  -7.837   9.425  1.00  0.00           H  
ATOM    145 HG22 ILE A  11      -1.479  -9.435   8.941  1.00  0.00           H  
ATOM    146 HG23 ILE A  11      -2.955  -8.773   8.227  1.00  0.00           H  
ATOM    147 HD11 ILE A  11      -0.172 -10.771   5.792  1.00  0.00           H  
ATOM    148 HD12 ILE A  11      -0.824 -10.675   7.428  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       0.733  -9.938   7.055  1.00  0.00           H  
ATOM    150  N   GLY A  12      -3.309  -5.387   8.497  1.00  0.00           N  
ATOM    151  CA  GLY A  12      -3.656  -4.581   9.635  1.00  0.00           C  
ATOM    152  C   GLY A  12      -4.166  -3.212   9.254  1.00  0.00           C  
ATOM    153  O   GLY A  12      -4.951  -2.619   9.987  1.00  0.00           O  
ATOM    154  H   GLY A  12      -4.012  -5.749   7.915  1.00  0.00           H  
ATOM    155  HA2 GLY A  12      -4.422  -5.092  10.199  1.00  0.00           H  
ATOM    156  HA3 GLY A  12      -2.781  -4.467  10.258  1.00  0.00           H  
ATOM    157  N   TYR A  13      -3.750  -2.715   8.112  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -4.156  -1.394   7.686  1.00  0.00           C  
ATOM    159  C   TYR A  13      -5.461  -1.497   6.901  1.00  0.00           C  
ATOM    160  O   TYR A  13      -5.489  -2.042   5.803  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -3.044  -0.756   6.840  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -3.259   0.707   6.444  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -2.689   1.735   7.183  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -4.005   1.052   5.324  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -2.857   3.060   6.820  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.180   2.369   4.957  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -3.604   3.371   5.706  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -3.787   4.693   5.342  1.00  0.00           O  
ATOM    169  H   TYR A  13      -3.172  -3.258   7.532  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -4.316  -0.798   8.570  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -2.118  -0.807   7.392  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -2.938  -1.336   5.935  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.106   1.490   8.059  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -4.458   0.269   4.734  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -2.400   3.845   7.406  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.769   2.603   4.081  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -2.922   5.121   5.289  1.00  0.00           H  
ATOM    178  N   SER A  14      -6.524  -0.994   7.473  1.00  0.00           N  
ATOM    179  CA  SER A  14      -7.839  -1.055   6.857  1.00  0.00           C  
ATOM    180  C   SER A  14      -8.301   0.307   6.328  1.00  0.00           C  
ATOM    181  O   SER A  14      -9.499   0.551   6.170  1.00  0.00           O  
ATOM    182  CB  SER A  14      -8.822  -1.627   7.868  1.00  0.00           C  
ATOM    183  OG  SER A  14      -8.537  -1.136   9.181  1.00  0.00           O  
ATOM    184  H   SER A  14      -6.455  -0.586   8.365  1.00  0.00           H  
ATOM    185  HA  SER A  14      -7.776  -1.739   6.025  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -9.821  -1.322   7.593  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -8.761  -2.704   7.870  1.00  0.00           H  
ATOM    188  HG  SER A  14      -9.074  -0.343   9.314  1.00  0.00           H  
ATOM    189  N   GLY A  15      -7.349   1.157   6.008  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.664   2.464   5.472  1.00  0.00           C  
ATOM    191  C   GLY A  15      -7.746   2.432   3.950  1.00  0.00           C  
ATOM    192  O   GLY A  15      -8.221   1.438   3.381  1.00  0.00           O  
ATOM    193  H   GLY A  15      -6.418   0.881   6.119  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.612   2.788   5.876  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.891   3.157   5.769  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.310   3.490   3.253  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.316   3.507   1.802  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.234   2.587   1.231  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.049   2.934   1.192  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -7.063   4.970   1.435  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -6.363   5.551   2.618  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -6.791   4.746   3.821  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -8.279   3.189   1.432  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -6.453   5.019   0.546  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.007   5.463   1.258  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -5.295   5.468   2.481  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -6.646   6.585   2.739  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -5.942   4.552   4.460  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -7.560   5.266   4.372  1.00  0.00           H  
ATOM    210  N   THR A  17      -6.647   1.411   0.844  1.00  0.00           N  
ATOM    211  CA  THR A  17      -5.752   0.415   0.344  1.00  0.00           C  
ATOM    212  C   THR A  17      -5.577   0.533  -1.162  1.00  0.00           C  
ATOM    213  O   THR A  17      -4.582   0.064  -1.725  1.00  0.00           O  
ATOM    214  CB  THR A  17      -6.271  -0.985   0.705  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -7.650  -1.104   0.283  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -6.174  -1.234   2.206  1.00  0.00           C  
ATOM    217  H   THR A  17      -7.598   1.181   0.908  1.00  0.00           H  
ATOM    218  HA  THR A  17      -4.793   0.549   0.825  1.00  0.00           H  
ATOM    219  HB  THR A  17      -5.679  -1.720   0.178  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -8.130  -1.643   0.925  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -6.524  -2.232   2.427  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -6.781  -0.511   2.731  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -5.147  -1.133   2.528  1.00  0.00           H  
ATOM    224  N   VAL A  18      -6.543   1.153  -1.815  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -6.502   1.319  -3.250  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.615   2.502  -3.587  1.00  0.00           C  
ATOM    227  O   VAL A  18      -5.900   3.634  -3.191  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -7.917   1.535  -3.855  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -7.847   1.646  -5.374  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -8.856   0.409  -3.449  1.00  0.00           C  
ATOM    231  H   VAL A  18      -7.296   1.525  -1.307  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -6.067   0.424  -3.673  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -8.308   2.465  -3.469  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -8.842   1.802  -5.765  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.439   0.734  -5.785  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -7.215   2.479  -5.646  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -9.837   0.591  -3.864  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -8.920   0.357  -2.372  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -8.479  -0.529  -3.826  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.556   2.235  -4.290  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -3.588   3.240  -4.653  1.00  0.00           C  
ATOM    242  C   CYS A  19      -4.072   4.147  -5.753  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.027   3.818  -6.485  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -2.271   2.592  -5.043  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -1.438   1.816  -3.648  1.00  0.00           S  
ATOM    246  H   CYS A  19      -4.403   1.312  -4.590  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -3.408   3.841  -3.775  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.448   1.834  -5.792  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -1.610   3.345  -5.446  1.00  0.00           H  
ATOM    250  N   ALA A  20      -3.436   5.305  -5.836  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -3.687   6.293  -6.854  1.00  0.00           C  
ATOM    252  C   ALA A  20      -3.530   5.679  -8.230  1.00  0.00           C  
ATOM    253  O   ALA A  20      -2.746   4.723  -8.417  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -2.724   7.468  -6.686  1.00  0.00           C  
ATOM    255  H   ALA A  20      -2.758   5.524  -5.159  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -4.695   6.661  -6.737  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -1.709   7.119  -6.806  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -2.840   7.895  -5.701  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -2.938   8.217  -7.434  1.00  0.00           H  
ATOM    260  N   SER A  21      -4.260   6.197  -9.167  1.00  0.00           N  
ATOM    261  CA  SER A  21      -4.245   5.696 -10.498  1.00  0.00           C  
ATOM    262  C   SER A  21      -2.864   5.932 -11.109  1.00  0.00           C  
ATOM    263  O   SER A  21      -2.435   7.079 -11.291  1.00  0.00           O  
ATOM    264  CB  SER A  21      -5.348   6.393 -11.281  1.00  0.00           C  
ATOM    265  OG  SER A  21      -6.587   6.277 -10.567  1.00  0.00           O  
ATOM    266  H   SER A  21      -4.817   6.984  -8.966  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.445   4.634 -10.471  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -5.104   7.437 -11.404  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -5.460   5.925 -12.248  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.547   5.465 -10.049  1.00  0.00           H  
ATOM    271  N   GLY A  22      -2.154   4.847 -11.345  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -0.826   4.937 -11.882  1.00  0.00           C  
ATOM    273  C   GLY A  22       0.228   4.554 -10.858  1.00  0.00           C  
ATOM    274  O   GLY A  22       1.429   4.627 -11.135  1.00  0.00           O  
ATOM    275  H   GLY A  22      -2.541   3.967 -11.137  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -0.746   4.276 -12.731  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -0.646   5.952 -12.204  1.00  0.00           H  
ATOM    278  N   THR A  23      -0.211   4.168  -9.672  1.00  0.00           N  
ATOM    279  CA  THR A  23       0.704   3.733  -8.631  1.00  0.00           C  
ATOM    280  C   THR A  23       0.331   2.319  -8.188  1.00  0.00           C  
ATOM    281  O   THR A  23      -0.837   1.922  -8.307  1.00  0.00           O  
ATOM    282  CB  THR A  23       0.693   4.701  -7.402  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -0.604   4.752  -6.804  1.00  0.00           O  
ATOM    284  CG2 THR A  23       1.085   6.106  -7.816  1.00  0.00           C  
ATOM    285  H   THR A  23      -1.175   4.168  -9.484  1.00  0.00           H  
ATOM    286  HA  THR A  23       1.698   3.708  -9.054  1.00  0.00           H  
ATOM    287  HB  THR A  23       1.407   4.343  -6.675  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -1.273   4.705  -7.503  1.00  0.00           H  
ATOM    289 HG21 THR A  23       2.079   6.094  -8.239  1.00  0.00           H  
ATOM    290 HG22 THR A  23       1.068   6.753  -6.953  1.00  0.00           H  
ATOM    291 HG23 THR A  23       0.384   6.465  -8.556  1.00  0.00           H  
ATOM    292  N   THR A  24       1.289   1.560  -7.717  1.00  0.00           N  
ATOM    293  CA  THR A  24       1.026   0.207  -7.281  1.00  0.00           C  
ATOM    294  C   THR A  24       1.227   0.078  -5.771  1.00  0.00           C  
ATOM    295  O   THR A  24       2.072   0.758  -5.198  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.926  -0.814  -8.038  1.00  0.00           C  
ATOM    297  OG1 THR A  24       3.317  -0.434  -7.939  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.537  -0.905  -9.509  1.00  0.00           C  
ATOM    299  H   THR A  24       2.207   1.910  -7.639  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.007  -0.009  -7.510  1.00  0.00           H  
ATOM    301  HB  THR A  24       1.798  -1.783  -7.580  1.00  0.00           H  
ATOM    302  HG1 THR A  24       3.382   0.508  -7.702  1.00  0.00           H  
ATOM    303 HG21 THR A  24       0.509  -1.224  -9.597  1.00  0.00           H  
ATOM    304 HG22 THR A  24       2.176  -1.619 -10.008  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.654   0.065  -9.970  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.452  -0.766  -5.132  1.00  0.00           N  
ATOM    307  CA  CYS A  25       0.590  -0.979  -3.704  1.00  0.00           C  
ATOM    308  C   CYS A  25       1.737  -1.946  -3.495  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.599  -3.143  -3.700  1.00  0.00           O  
ATOM    310  CB  CYS A  25      -0.728  -1.536  -3.110  1.00  0.00           C  
ATOM    311  SG  CYS A  25      -0.724  -1.809  -1.294  1.00  0.00           S  
ATOM    312  H   CYS A  25      -0.211  -1.298  -5.620  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.830  -0.031  -3.247  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -1.527  -0.842  -3.326  1.00  0.00           H  
ATOM    315  HB3 CYS A  25      -0.953  -2.481  -3.583  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.890  -1.430  -3.171  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.046  -2.267  -3.050  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.304  -2.657  -1.622  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.467  -1.797  -0.737  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.274  -1.623  -3.681  1.00  0.00           C  
ATOM    321  CG  GLN A  26       5.102  -1.336  -5.163  1.00  0.00           C  
ATOM    322  CD  GLN A  26       6.371  -0.854  -5.826  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       7.479  -1.216  -5.422  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       6.233  -0.055  -6.842  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.967  -0.464  -3.005  1.00  0.00           H  
ATOM    326  HA  GLN A  26       3.824  -3.170  -3.599  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       5.481  -0.694  -3.169  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       6.119  -2.285  -3.560  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.776  -2.240  -5.654  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.342  -0.576  -5.275  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       5.324   0.197  -7.123  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       7.031   0.292  -7.298  1.00  0.00           H  
ATOM    333  N   VAL A  27       4.297  -3.946  -1.393  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.587  -4.520  -0.106  1.00  0.00           C  
ATOM    335  C   VAL A  27       6.076  -4.379   0.172  1.00  0.00           C  
ATOM    336  O   VAL A  27       6.908  -5.078  -0.416  1.00  0.00           O  
ATOM    337  CB  VAL A  27       4.177  -6.026  -0.047  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       4.468  -6.631   1.322  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       2.710  -6.200  -0.395  1.00  0.00           C  
ATOM    340  H   VAL A  27       4.079  -4.546  -2.139  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.031  -3.974   0.642  1.00  0.00           H  
ATOM    342  HB  VAL A  27       4.765  -6.562  -0.777  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       4.166  -7.666   1.329  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       3.917  -6.091   2.079  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       5.525  -6.561   1.531  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       2.451  -7.248  -0.364  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       2.521  -5.808  -1.384  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       2.110  -5.664   0.325  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.407  -3.432   0.996  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.776  -3.191   1.363  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.123  -4.071   2.541  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.174  -4.711   2.574  1.00  0.00           O  
ATOM    353  CB  LEU A  28       7.977  -1.706   1.698  1.00  0.00           C  
ATOM    354  CG  LEU A  28       7.684  -0.722   0.551  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       7.844   0.709   1.012  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       8.602  -0.980  -0.620  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.701  -2.870   1.379  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.407  -3.458   0.530  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       7.319  -1.466   2.520  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       8.997  -1.560   2.019  1.00  0.00           H  
ATOM    361  HG  LEU A  28       6.666  -0.858   0.217  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       8.851   0.866   1.367  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       7.144   0.903   1.810  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       7.642   1.376   0.189  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       9.622  -0.862  -0.285  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       8.390  -0.263  -1.399  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       8.453  -1.982  -0.993  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.207  -4.140   3.472  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.341  -4.945   4.670  1.00  0.00           C  
ATOM    370  C   ASN A  29       6.010  -5.657   4.844  1.00  0.00           C  
ATOM    371  O   ASN A  29       5.045  -5.250   4.202  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.629  -4.062   5.909  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.891  -3.224   5.816  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.853  -3.595   5.155  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.906  -2.108   6.493  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.356  -3.661   3.353  1.00  0.00           H  
ATOM    377  HA  ASN A  29       8.131  -5.666   4.523  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.791  -3.409   6.084  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.727  -4.716   6.762  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       8.126  -1.852   7.033  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       9.719  -1.563   6.439  1.00  0.00           H  
ATOM    382  N   PRO A  30       5.908  -6.709   5.702  1.00  0.00           N  
ATOM    383  CA  PRO A  30       4.653  -7.474   5.884  1.00  0.00           C  
ATOM    384  C   PRO A  30       3.423  -6.596   6.180  1.00  0.00           C  
ATOM    385  O   PRO A  30       2.315  -6.865   5.685  1.00  0.00           O  
ATOM    386  CB  PRO A  30       4.954  -8.371   7.090  1.00  0.00           C  
ATOM    387  CG  PRO A  30       6.430  -8.555   7.061  1.00  0.00           C  
ATOM    388  CD  PRO A  30       6.999  -7.264   6.541  1.00  0.00           C  
ATOM    389  HA  PRO A  30       4.445  -8.091   5.023  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       4.635  -7.872   7.994  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       4.435  -9.313   6.985  1.00  0.00           H  
ATOM    392  HG2 PRO A  30       6.791  -8.752   8.060  1.00  0.00           H  
ATOM    393  HG3 PRO A  30       6.687  -9.372   6.403  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       7.217  -6.607   7.369  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       7.888  -7.443   5.955  1.00  0.00           H  
ATOM    396  N   TYR A  31       3.614  -5.558   6.966  1.00  0.00           N  
ATOM    397  CA  TYR A  31       2.520  -4.688   7.336  1.00  0.00           C  
ATOM    398  C   TYR A  31       2.618  -3.342   6.596  1.00  0.00           C  
ATOM    399  O   TYR A  31       1.629  -2.606   6.470  1.00  0.00           O  
ATOM    400  CB  TYR A  31       2.514  -4.464   8.853  1.00  0.00           C  
ATOM    401  CG  TYR A  31       2.499  -5.744   9.669  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       1.328  -6.448   9.857  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       3.662  -6.249  10.245  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       1.300  -7.612  10.584  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       3.642  -7.419  10.980  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       2.453  -8.095  11.142  1.00  0.00           C  
ATOM    407  OH  TYR A  31       2.416  -9.268  11.861  1.00  0.00           O  
ATOM    408  H   TYR A  31       4.513  -5.375   7.317  1.00  0.00           H  
ATOM    409  HA  TYR A  31       1.601  -5.185   7.057  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       3.380  -3.891   9.142  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       1.629  -3.901   9.106  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       0.417  -6.069   9.418  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       4.591  -5.715  10.115  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       0.369  -8.144  10.715  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       4.551  -7.800  11.420  1.00  0.00           H  
ATOM    416  HH  TYR A  31       2.878  -9.130  12.697  1.00  0.00           H  
ATOM    417  N   TYR A  32       3.792  -3.030   6.083  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.989  -1.765   5.403  1.00  0.00           C  
ATOM    419  C   TYR A  32       3.965  -1.949   3.903  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.835  -2.584   3.316  1.00  0.00           O  
ATOM    421  CB  TYR A  32       5.308  -1.117   5.833  1.00  0.00           C  
ATOM    422  CG  TYR A  32       5.560   0.284   5.295  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.697   1.324   5.597  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       6.691   0.576   4.540  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       4.946   2.609   5.175  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       6.937   1.866   4.101  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       6.062   2.871   4.427  1.00  0.00           C  
ATOM    428  OH  TYR A  32       6.323   4.152   4.036  1.00  0.00           O  
ATOM    429  H   TYR A  32       4.528  -3.673   6.156  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.178  -1.110   5.684  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.344  -1.057   6.909  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       6.122  -1.738   5.491  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.811   1.118   6.179  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       7.378  -0.215   4.279  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       4.259   3.405   5.422  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       7.810   2.084   3.500  1.00  0.00           H  
ATOM    437  HH  TYR A  32       6.043   4.741   4.745  1.00  0.00           H  
ATOM    438  N   SER A  33       2.993  -1.388   3.296  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.861  -1.404   1.883  1.00  0.00           C  
ATOM    440  C   SER A  33       2.560   0.008   1.470  1.00  0.00           C  
ATOM    441  O   SER A  33       1.738   0.674   2.115  1.00  0.00           O  
ATOM    442  CB  SER A  33       1.746  -2.354   1.481  1.00  0.00           C  
ATOM    443  OG  SER A  33       1.976  -3.658   2.016  1.00  0.00           O  
ATOM    444  H   SER A  33       2.312  -0.912   3.814  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.797  -1.722   1.448  1.00  0.00           H  
ATOM    446  HB2 SER A  33       0.808  -1.979   1.865  1.00  0.00           H  
ATOM    447  HB3 SER A  33       1.691  -2.422   0.405  1.00  0.00           H  
ATOM    448  HG  SER A  33       2.837  -3.673   2.452  1.00  0.00           H  
ATOM    449  N   GLN A  34       3.219   0.476   0.457  1.00  0.00           N  
ATOM    450  CA  GLN A  34       3.111   1.853   0.064  1.00  0.00           C  
ATOM    451  C   GLN A  34       2.834   1.985  -1.429  1.00  0.00           C  
ATOM    452  O   GLN A  34       3.301   1.169  -2.227  1.00  0.00           O  
ATOM    453  CB  GLN A  34       4.380   2.594   0.506  1.00  0.00           C  
ATOM    454  CG  GLN A  34       4.497   4.017   0.026  1.00  0.00           C  
ATOM    455  CD  GLN A  34       5.568   4.777   0.754  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       5.309   5.412   1.753  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       6.758   4.720   0.267  1.00  0.00           N  
ATOM    458  H   GLN A  34       3.789  -0.123  -0.079  1.00  0.00           H  
ATOM    459  HA  GLN A  34       2.271   2.274   0.594  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       4.410   2.610   1.585  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       5.238   2.043   0.148  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       4.750   4.000  -1.025  1.00  0.00           H  
ATOM    463  HG3 GLN A  34       3.550   4.517   0.168  1.00  0.00           H  
ATOM    464 HE21 GLN A  34       6.913   4.196  -0.542  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       7.473   5.191   0.742  1.00  0.00           H  
ATOM    466  N   CYS A  35       2.039   2.982  -1.781  1.00  0.00           N  
ATOM    467  CA  CYS A  35       1.668   3.242  -3.158  1.00  0.00           C  
ATOM    468  C   CYS A  35       2.809   3.860  -3.919  1.00  0.00           C  
ATOM    469  O   CYS A  35       3.145   5.045  -3.738  1.00  0.00           O  
ATOM    470  CB  CYS A  35       0.439   4.131  -3.233  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -1.021   3.400  -2.458  1.00  0.00           S  
ATOM    472  H   CYS A  35       1.685   3.579  -1.083  1.00  0.00           H  
ATOM    473  HA  CYS A  35       1.431   2.292  -3.614  1.00  0.00           H  
ATOM    474  HB2 CYS A  35       0.650   5.063  -2.729  1.00  0.00           H  
ATOM    475  HB3 CYS A  35       0.203   4.329  -4.267  1.00  0.00           H  
ATOM    476  N   LEU A  36       3.408   3.067  -4.725  1.00  0.00           N  
ATOM    477  CA  LEU A  36       4.504   3.448  -5.524  1.00  0.00           C  
ATOM    478  C   LEU A  36       4.120   3.179  -6.944  1.00  0.00           C  
ATOM    479  O   LEU A  36       3.813   4.122  -7.656  1.00  0.00           O  
ATOM    480  CB  LEU A  36       5.751   2.652  -5.129  1.00  0.00           C  
ATOM    481  CG  LEU A  36       6.197   2.792  -3.672  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       7.403   1.922  -3.384  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       6.505   4.233  -3.359  1.00  0.00           C  
ATOM    484  OXT LEU A  36       4.021   1.994  -7.325  1.00  0.00           O  
ATOM    485  H   LEU A  36       3.076   2.144  -4.829  1.00  0.00           H  
ATOM    486  HA  LEU A  36       4.688   4.503  -5.391  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       5.561   1.607  -5.327  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       6.569   2.970  -5.759  1.00  0.00           H  
ATOM    489  HG  LEU A  36       5.393   2.472  -3.026  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       7.158   0.888  -3.574  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       7.674   2.043  -2.345  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       8.227   2.225  -4.012  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       7.261   4.596  -4.039  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       6.877   4.313  -2.349  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       5.610   4.831  -3.462  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -7.163   7.780  -7.059  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -6.441   9.029  -7.648  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.253   9.682  -8.755  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.001   8.628  -9.520  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.056   8.004  -8.590  1.00  0.00           C  
HETATM  502  C6  MAN A 101      -9.484   6.608  -8.982  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -5.228   8.662  -8.240  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.348  10.317  -9.643  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.616   9.231 -10.655  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -8.577   7.959  -7.215  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -10.384   6.085  -8.002  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -6.773   6.908  -7.605  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.269   9.793  -6.874  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.965  10.400  -8.321  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -7.297   7.846  -9.846  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.947   8.637  -8.527  1.00  0.00           H  
HETATM  513  H61 MAN A 101      -8.582   5.987  -9.080  1.00  0.00           H  
HETATM  514  H62 MAN A 101      -9.973   6.647  -9.967  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -4.982   9.467  -8.717  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.869  10.680 -10.367  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -9.239   9.913 -10.371  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -10.290   6.669  -7.237  1.00  0.00           H  
ENDMDL                                                                          
CONECT    6  497                                                                
CONECT  112  311                                                                
CONECT  245  471                                                                
CONECT  311  112                                                                
CONECT  471  245                                                                
CONECT  497    6  498  506  508                                                 
CONECT  498  497  499  503  509                                                 
CONECT  499  498  500  504  510                                                 
CONECT  500  499  501  505  511                                                 
CONECT  501  500  502  506  512                                                 
CONECT  502  501  507  513  514                                                 
CONECT  503  498  515                                                           
CONECT  504  499  516                                                           
CONECT  505  500  517                                                           
CONECT  506  497  501                                                           
CONECT  507  502  518                                                           
CONECT  508  497                                                                
CONECT  509  498                                                                
CONECT  510  499                                                                
CONECT  511  500                                                                
CONECT  512  501                                                                
CONECT  513  502                                                                
CONECT  514  502                                                                
CONECT  515  503                                                                
CONECT  516  504                                                                
CONECT  517  505                                                                
CONECT  518  507                                                                
MASTER      106    0    1    0    2    0    0    6  271    1   27    3          
END