HEADER    HYDROLASE                               04-FEB-17   5X36              
TITLE     SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE WITH   
TITLE    2 MANNOSYLATED SER3                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXOGLUCANASE 1;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 478-513;                                      
COMPND   5 SYNONYM: 1,4-BETA-CELLOBIOHYDROLASE,EXOCELLOBIOHYDROLASE I,CBHI,     
COMPND   6 EXOGLUCANASE I;                                                      
COMPND   7 EC: 3.2.1.91;                                                        
COMPND   8 ENGINEERED: YES                                                      
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 5X36    1       HETSYN                                   
REVDAT   3   29-JUL-20 5X36    1       COMPND REMARK HETNAM LINK                
REVDAT   3 2                   1       SITE                                     
REVDAT   2   28-JUN-17 5X36    1       JRNL                                     
REVDAT   1   31-MAY-17 5X36    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 5X36 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_1300002844.                                   
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       98.66    -59.04                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36052   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE WITH  
REMARK 900 MANNOSYLATED SER3                                                    
REMARK 900 RELATED ID: 5X34   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X35   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  5X36 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         OG  SER A   3                 C1  MAN A 101     1555   1555  1.40  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A   1     -10.857  -0.909  -4.688  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.690  -0.065  -4.811  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.328   0.560  -3.468  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.192   1.119  -2.776  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.949   1.035  -5.850  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.289   1.523  -5.686  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.758   0.514  -7.266  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.644  -0.306  -4.376  1.00  0.00           H  
ATOM      9  H2  THR A   1     -10.705  -1.646  -3.973  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.119  -1.345  -5.592  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.860  -0.668  -5.148  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.257   1.844  -5.667  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.439   2.269  -6.279  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.750   0.147  -7.389  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.938   1.313  -7.970  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.458  -0.286  -7.451  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.074   0.445  -3.102  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.565   1.007  -1.882  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.439   2.520  -2.035  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.132   3.020  -3.132  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.224   0.346  -1.524  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.629   0.840  -0.226  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.601   0.760   0.943  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.452  -0.107   1.033  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.541   1.730   1.777  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.452  -0.039  -3.692  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.273   0.824  -1.086  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.368  -0.721  -1.443  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.518   0.540  -2.318  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.755   0.248   0.005  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.334   1.868  -0.367  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.878   2.406   1.547  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.121   1.714   2.569  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.683   3.238  -0.957  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.714   4.664  -0.995  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.315   5.259  -1.033  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.299   4.577  -0.805  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.471   5.212   0.211  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.774   4.904   1.439  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.827   2.812  -0.088  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.246   4.963  -1.885  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.526   6.283   0.107  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.469   4.805   0.262  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.284   6.535  -1.244  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.071   7.292  -1.333  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.587   7.502   0.086  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.400   7.808   0.960  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.380   8.641  -2.004  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.189   9.436  -2.456  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.266  10.741  -2.856  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.917   9.071  -2.658  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.093  11.137  -3.291  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.255  10.137  -3.181  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.154   6.986  -1.285  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.350   6.743  -1.923  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -5.994   8.453  -2.869  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -5.952   9.243  -1.315  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.061  11.319  -2.828  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.495   8.101  -2.440  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.857  12.116  -3.677  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.548   9.981  -3.856  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.286   7.288   0.315  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.655   7.396   1.645  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.002   6.202   2.530  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.716   6.195   3.739  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -2.981   8.715   2.357  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.413   9.934   1.688  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -3.201  10.733   0.880  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.089  10.281   1.862  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -2.688  11.842   0.265  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.563  11.394   1.250  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.368  12.170   0.451  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.852  13.285  -0.168  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.695   7.028  -0.430  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.590   7.358   1.462  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.055   8.807   2.334  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.634   8.681   3.379  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -4.238  10.470   0.733  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.465   9.665   2.491  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -3.322  12.450  -0.362  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.475  11.644   1.400  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.496  13.998  -0.051  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.573   5.192   1.919  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -3.925   3.996   2.623  1.00  0.00           C  
ATOM     85  C   GLY A   6      -2.913   2.904   2.370  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.126   3.012   1.417  1.00  0.00           O  
ATOM     87  H   GLY A   6      -3.753   5.250   0.957  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.014   4.203   3.677  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -4.884   3.679   2.247  1.00  0.00           H  
ATOM     90  N   GLN A   7      -2.924   1.870   3.198  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -1.989   0.764   3.064  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.444  -0.137   1.926  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.544  -0.642   1.954  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -1.911  -0.030   4.373  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.732  -1.001   4.462  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.703  -1.760   5.777  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.204  -1.287   6.792  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.054  -2.893   5.792  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.586   1.830   3.923  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.015   1.168   2.830  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.837   0.664   5.197  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.823  -0.599   4.477  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.825  -1.724   3.664  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.195  -0.460   4.339  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.392  -3.209   4.981  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.004  -3.406   6.629  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.596  -0.335   0.946  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.974  -1.098  -0.245  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.356  -2.475  -0.316  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.356  -3.104  -1.371  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.601  -0.332  -1.483  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.145   0.195  -1.521  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.703   0.071   0.996  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -3.048  -1.207  -0.241  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.774  -0.971  -2.335  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.232   0.538  -1.575  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.824  -2.963   0.759  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.342  -4.310   0.691  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.072  -4.488   1.099  1.00  0.00           C  
ATOM    120  O   GLY A   9       1.995  -4.400   0.284  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.757  -2.409   1.562  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.959  -4.932   1.320  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.453  -4.650  -0.328  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.253  -4.649   2.357  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.512  -5.068   2.856  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.406  -6.529   3.140  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.306  -7.093   2.979  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.507  -4.538   2.976  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.277  -4.877   2.119  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.736  -4.545   3.774  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.469  -7.151   3.561  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.409  -8.554   3.913  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.494  -8.728   5.131  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.798  -8.250   6.218  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.819  -9.128   4.209  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       5.729  -8.948   2.983  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.723 -10.608   4.585  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.149  -9.433   3.189  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.322  -6.668   3.640  1.00  0.00           H  
ATOM    140  HA  ILE A  11       2.974  -9.087   3.080  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.241  -8.585   5.042  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.310  -9.497   2.152  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.767  -7.898   2.730  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.293 -11.158   3.761  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.089 -10.712   5.454  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       5.707 -10.993   4.807  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.603  -8.877   3.994  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.716  -9.297   2.281  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.124 -10.483   3.447  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.360  -9.356   4.921  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.418  -9.554   5.988  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.876  -8.797   5.749  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.862  -8.988   6.469  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.135  -9.679   4.021  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.210 -10.610   6.068  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.861  -9.210   6.912  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.883  -7.940   4.743  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -2.076  -7.203   4.383  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.607  -7.817   3.098  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.019  -7.645   2.031  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.720  -5.711   4.159  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.898  -4.763   3.903  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.415  -3.988   4.931  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.473  -4.631   2.638  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.464  -3.114   4.713  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.526  -3.757   2.421  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -5.011  -3.004   3.462  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -6.062  -2.142   3.255  1.00  0.00           O  
ATOM    169  H   TYR A  13      -0.064  -7.827   4.210  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.805  -7.296   5.175  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -1.199  -5.344   5.031  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.053  -5.648   3.312  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.987  -4.073   5.919  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -3.091  -5.227   1.822  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.860  -2.513   5.518  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.965  -3.651   1.439  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -5.768  -1.254   3.504  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.699  -8.512   3.186  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.241  -9.194   2.034  1.00  0.00           C  
ATOM    180  C   SER A  14      -5.570  -8.570   1.599  1.00  0.00           C  
ATOM    181  O   SER A  14      -6.294  -9.130   0.759  1.00  0.00           O  
ATOM    182  CB  SER A  14      -4.392 -10.676   2.360  1.00  0.00           C  
ATOM    183  OG  SER A  14      -3.156 -11.208   2.849  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.158  -8.606   4.051  1.00  0.00           H  
ATOM    185  HA  SER A  14      -3.530  -9.089   1.227  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -5.149 -10.797   3.119  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -4.681 -11.217   1.472  1.00  0.00           H  
ATOM    188  HG  SER A  14      -2.455 -10.563   2.684  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.865  -7.412   2.164  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.048  -6.652   1.815  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.912  -5.945   0.483  1.00  0.00           C  
ATOM    192  O   GLY A  15      -6.273  -6.466  -0.435  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.272  -7.066   2.861  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.947  -7.244   1.810  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.160  -5.885   2.566  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.533  -4.777   0.340  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.427  -3.961  -0.866  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.971  -3.565  -1.171  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.405  -2.670  -0.558  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.276  -2.725  -0.559  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.174  -3.143   0.546  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.416  -4.170   1.335  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.838  -4.486  -1.714  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.634  -1.913  -0.252  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.835  -2.434  -1.436  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.414  -2.292   1.166  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     -10.080  -3.572   0.144  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.837  -3.740   2.136  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.095  -4.914   1.727  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.369  -4.295  -2.065  1.00  0.00           N  
ATOM    211  CA  THR A  17      -4.007  -4.074  -2.460  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.936  -3.277  -3.758  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.902  -2.711  -4.116  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.293  -5.436  -2.602  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -4.131  -6.347  -3.361  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -3.013  -6.043  -1.230  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.835  -5.066  -2.454  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.497  -3.502  -1.699  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.360  -5.291  -3.127  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.842  -6.284  -4.280  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.492  -6.981  -1.349  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -3.948  -6.213  -0.716  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.408  -5.363  -0.650  1.00  0.00           H  
ATOM    224  N   VAL A  18      -5.051  -3.198  -4.431  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.132  -2.507  -5.693  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.547  -1.079  -5.431  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.669  -0.827  -5.000  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.151  -3.180  -6.661  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.201  -2.450  -8.000  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.803  -4.649  -6.873  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.854  -3.579  -4.025  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.151  -2.517  -6.147  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.131  -3.123  -6.211  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.496  -1.423  -7.838  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.920  -2.933  -8.646  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -5.225  -2.477  -8.463  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -6.528  -5.103  -7.532  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -5.801  -5.163  -5.923  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -4.822  -4.720  -7.318  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.647  -0.169  -5.649  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.895   1.231  -5.421  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.884   1.798  -6.430  1.00  0.00           C  
ATOM    243  O   CYS A  19      -6.088   1.224  -7.522  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.585   1.991  -5.501  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.375   1.511  -4.246  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.759  -0.424  -5.978  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.294   1.351  -4.425  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -3.137   1.822  -6.469  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.785   3.044  -5.384  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.530   2.890  -6.054  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.418   3.604  -6.947  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.609   4.124  -8.128  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.414   4.435  -7.975  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.089   4.757  -6.207  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.405   3.226  -5.137  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.174   2.919  -7.303  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.663   4.369  -5.379  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.747   5.289  -6.877  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -7.337   5.435  -5.833  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.216   4.195  -9.282  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.526   4.648 -10.462  1.00  0.00           C  
ATOM    262  C   SER A  21      -6.030   6.081 -10.276  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.779   6.976  -9.877  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.430   4.497 -11.672  1.00  0.00           C  
ATOM    265  OG  SER A  21      -7.880   3.141 -11.770  1.00  0.00           O  
ATOM    266  H   SER A  21      -8.164   3.953  -9.362  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.660   4.017 -10.591  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.282   5.152 -11.576  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -6.879   4.746 -12.566  1.00  0.00           H  
ATOM    270  HG  SER A  21      -7.171   2.588 -11.417  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.767   6.264 -10.504  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.149   7.528 -10.286  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.207   7.457  -9.113  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.310   8.285  -8.979  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.211   5.523 -10.831  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.606   7.819 -11.173  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.912   8.262 -10.075  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.392   6.467  -8.255  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.515   6.300  -7.126  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.629   5.090  -7.339  1.00  0.00           C  
ATOM    281  O   THR A  23      -2.061   4.088  -7.928  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.282   6.176  -5.774  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.131   5.031  -5.760  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.129   7.398  -5.522  1.00  0.00           C  
ATOM    285  H   THR A  23      -4.121   5.824  -8.388  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.881   7.174  -7.089  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.549   6.097  -4.985  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.482   4.868  -6.648  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.671   7.274  -4.596  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.829   7.531  -6.334  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -3.492   8.266  -5.445  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.412   5.192  -6.904  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.551   4.139  -7.060  1.00  0.00           C  
ATOM    294  C   THR A  24       0.824   3.464  -5.722  1.00  0.00           C  
ATOM    295  O   THR A  24       0.934   4.146  -4.705  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.864   4.702  -7.667  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.313   5.867  -6.915  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.656   5.095  -9.124  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.143   6.021  -6.440  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.137   3.422  -7.751  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.623   3.935  -7.610  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.550   6.325  -6.521  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.359   4.229  -9.698  1.00  0.00           H  
ATOM    304 HG22 THR A  24       2.574   5.495  -9.527  1.00  0.00           H  
ATOM    305 HG23 THR A  24       0.884   5.848  -9.183  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.902   2.146  -5.708  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.184   1.427  -4.483  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.673   1.433  -4.243  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.437   0.726  -4.915  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.638  -0.014  -4.510  1.00  0.00           C  
ATOM    311  SG  CYS A  25       0.961  -0.956  -2.980  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.793   1.640  -6.541  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.714   1.973  -3.678  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.436   0.020  -4.627  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.065  -0.566  -5.333  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.096   2.278  -3.351  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.482   2.429  -3.057  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.831   1.693  -1.792  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.284   1.978  -0.720  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.837   3.910  -2.962  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.617   4.643  -4.277  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.922   6.119  -4.215  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.789   6.573  -3.458  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.205   6.879  -4.996  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.446   2.826  -2.854  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.040   1.994  -3.873  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.201   4.359  -2.212  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.866   4.026  -2.658  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.253   4.202  -5.031  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.587   4.515  -4.573  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.529   6.442  -5.562  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.356   7.847  -5.000  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.697   0.727  -1.925  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.166  -0.042  -0.798  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.172   0.809  -0.047  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.194   1.220  -0.601  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.825  -1.378  -1.247  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.266  -2.216  -0.045  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.871  -2.172  -2.131  1.00  0.00           C  
ATOM    340  H   VAL A  27       6.052   0.534  -2.819  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.324  -0.250  -0.153  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.705  -1.141  -1.826  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.981  -1.662   0.546  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.720  -3.135  -0.384  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.408  -2.451   0.568  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.610  -1.582  -2.999  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       4.977  -2.408  -1.573  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       6.352  -3.086  -2.448  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.870   1.114   1.169  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.710   1.979   1.956  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.538   1.150   2.911  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.735   1.353   3.063  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.831   3.001   2.690  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.946   3.860   1.764  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       5.054   4.791   2.541  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.793   4.649   0.808  1.00  0.00           C  
ATOM    357  H   LEU A  28       6.054   0.735   1.564  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.376   2.504   1.287  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.194   2.463   3.377  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.472   3.661   3.255  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.314   3.205   1.181  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       4.463   5.365   1.842  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       5.656   5.456   3.142  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.397   4.217   3.177  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.465   5.263   1.388  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       6.155   5.275   0.203  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.358   3.973   0.186  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.901   0.182   3.491  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.512  -0.742   4.414  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.002  -2.101   4.006  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.027  -2.153   3.269  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.080  -0.444   5.870  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.517   0.911   6.406  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.595   1.039   6.975  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.671   1.918   6.262  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.957   0.014   3.267  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.587  -0.691   4.314  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.005  -0.509   5.935  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.501  -1.211   6.505  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.816   1.740   5.823  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.931   2.803   6.600  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.603  -3.220   4.464  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.151  -4.570   4.069  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.665  -4.829   4.376  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.009  -5.634   3.706  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.029  -5.500   4.904  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.251  -4.702   5.195  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.784  -3.285   5.355  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.331  -4.747   3.019  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.491  -5.755   5.804  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.256  -6.396   4.347  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.712  -5.054   6.106  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      10.943  -4.778   4.370  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.503  -3.100   6.381  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.545  -2.586   5.042  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.131  -4.157   5.383  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.741  -4.361   5.717  1.00  0.00           C  
ATOM    398  C   TYR A  31       3.929  -3.093   5.415  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.731  -3.156   5.144  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.616  -4.721   7.208  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.588  -5.798   7.669  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       5.292  -7.140   7.526  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       6.809  -5.457   8.242  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       6.175  -8.117   7.938  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       7.699  -6.422   8.655  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.380  -7.751   8.502  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.273  -8.722   8.926  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.689  -3.538   5.895  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.368  -5.186   5.128  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.785  -3.840   7.807  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.613  -5.078   7.393  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.348  -7.423   7.084  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       7.059  -4.413   8.364  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.916  -9.158   7.812  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       8.642  -6.135   9.097  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.268  -9.420   8.256  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.577  -1.949   5.439  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.898  -0.703   5.149  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.045  -0.283   3.683  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.133   0.072   3.236  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.359   0.409   6.096  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.613   1.717   5.941  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.282   2.898   5.626  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.239   1.775   6.128  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       3.601   4.087   5.513  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.554   2.962   6.006  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.239   4.116   5.700  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.558   5.308   5.593  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.533  -1.945   5.642  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.849  -0.884   5.327  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.234   0.085   7.119  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.404   0.609   5.916  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       5.350   2.901   5.458  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       1.701   0.870   6.368  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       4.149   4.985   5.268  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.486   2.978   6.151  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.909   5.807   4.842  1.00  0.00           H  
ATOM    438  N   SER A  33       2.957  -0.256   2.982  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.927   0.176   1.603  1.00  0.00           C  
ATOM    440  C   SER A  33       1.780   1.154   1.492  1.00  0.00           C  
ATOM    441  O   SER A  33       0.762   0.940   2.136  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.701  -1.029   0.684  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.654  -2.046   0.946  1.00  0.00           O  
ATOM    444  H   SER A  33       2.109  -0.518   3.393  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.859   0.667   1.365  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.712  -1.427   0.856  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.792  -0.720  -0.347  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.354  -2.860   0.526  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.926   2.202   0.728  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.899   3.226   0.665  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.591   3.651  -0.770  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.493   3.780  -1.593  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.319   4.429   1.527  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.427   5.649   1.383  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.825   6.777   2.295  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.662   7.584   1.960  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       0.173   6.888   3.415  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.731   2.293   0.165  1.00  0.00           H  
ATOM    459  HA  GLN A  34       0.002   2.806   1.094  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.319   4.127   2.565  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.324   4.710   1.250  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.475   5.998   0.362  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.584   5.353   1.616  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.546   6.252   3.619  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.433   7.618   4.016  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.690   3.827  -1.064  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.121   4.328  -2.365  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.902   5.833  -2.431  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.535   6.591  -1.682  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.606   4.052  -2.610  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.103   2.314  -2.529  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.357   3.591  -0.383  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.535   3.845  -3.133  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.189   4.591  -1.878  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.852   4.421  -3.595  1.00  0.00           H  
ATOM    476  N   LEU A  36      -0.022   6.258  -3.293  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.286   7.656  -3.480  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.008   8.078  -4.897  1.00  0.00           C  
ATOM    479  O   LEU A  36      -0.809   9.003  -5.099  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.723   7.973  -3.076  1.00  0.00           C  
ATOM    481  CG  LEU A  36       2.014   7.915  -1.579  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.490   8.120  -1.307  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.201   8.976  -0.852  1.00  0.00           C  
ATOM    484  OXT LEU A  36       0.535   7.445  -5.822  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.461   5.595  -3.840  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.384   8.212  -2.842  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.379   7.279  -3.581  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       1.953   8.967  -3.422  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.723   6.949  -1.195  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.795   9.090  -1.667  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       4.058   7.348  -1.807  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       3.660   8.059  -0.242  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.446   8.955   0.199  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       0.147   8.772  -0.966  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       1.429   9.951  -1.255  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.423   5.439   2.558  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.483   5.324   3.773  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.215   3.857   4.060  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.536   3.124   4.280  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.486   3.344   3.094  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -10.875   2.818   3.355  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.086   5.903   4.912  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.438   3.747   5.241  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.262   1.748   4.417  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.644   4.759   2.842  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.797   3.333   2.389  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -8.628   6.506   2.391  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.533   5.831   3.545  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.695   3.413   3.200  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.012   3.503   5.195  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.097   2.913   2.159  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -11.163   3.130   4.370  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -10.848   1.719   3.328  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -8.285   6.824   4.702  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.958   4.183   5.929  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -7.669   1.654   5.176  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.695   4.297   2.409  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1     -11.288  -0.123  -5.078  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.859   0.095  -5.035  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.439   0.671  -3.688  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.259   1.254  -2.961  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.465   1.060  -6.151  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.383   2.167  -6.160  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.484   0.375  -7.498  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.754   0.806  -5.042  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.566  -0.672  -4.243  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.560  -0.624  -5.947  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.348  -0.842  -5.192  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.471   1.428  -5.947  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.230   2.702  -6.951  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.476   0.005  -7.706  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.778  -0.442  -7.496  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.201   1.093  -8.253  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.176   0.486  -3.355  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.601   0.979  -2.135  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.473   2.503  -2.196  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.163   3.071  -3.257  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.242   0.297  -1.872  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.576   0.778  -0.609  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.446   0.607   0.602  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.239  -0.313   0.716  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.374   1.551   1.450  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.588  -0.006  -3.974  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.271   0.745  -1.322  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.388  -0.770  -1.796  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.580   0.497  -2.700  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.636   0.282  -0.425  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.388   1.835  -0.727  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.764   2.270   1.198  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -6.905   1.472   2.267  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.711   3.140  -1.074  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.756   4.563  -0.985  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.357   5.183  -0.931  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.367   4.535  -0.537  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.593   4.956   0.236  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.984   4.513   1.474  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.850   2.641  -0.245  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.263   4.933  -1.864  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.699   6.027   0.275  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.570   4.503   0.146  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.300   6.435  -1.308  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.077   7.223  -1.359  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.600   7.414   0.070  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.403   7.727   0.941  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.374   8.595  -2.019  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.164   9.410  -2.428  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.236  10.736  -2.771  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.874   9.054  -2.625  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.050  11.158  -3.160  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.201  10.151  -3.082  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.165   6.833  -1.530  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.342   6.685  -1.942  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -5.971   8.431  -2.902  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -5.952   9.187  -1.325  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.044  11.298  -2.776  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.457   8.072  -2.452  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.813  12.160  -3.485  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.441  10.066  -3.706  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.316   7.167   0.305  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.698   7.231   1.636  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.059   6.026   2.497  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.678   5.944   3.664  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -2.951   8.562   2.365  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.164   9.721   1.804  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.888   9.982   2.262  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -2.690  10.549   0.826  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.151  11.026   1.764  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.956  11.601   0.319  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.685  11.835   0.797  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.059  12.880   0.298  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.725   6.913  -0.442  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.639   7.145   1.439  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.000   8.794   2.260  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.710   8.453   3.411  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.465   9.342   3.021  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -3.688  10.360   0.460  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.845  11.207   2.139  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.380  12.235  -0.445  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.505  13.663   0.309  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.741   5.081   1.898  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.078   3.862   2.569  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.034   2.805   2.312  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.196   2.974   1.412  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.020   5.208   0.966  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.181   4.025   3.629  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.024   3.526   2.179  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.072   1.730   3.074  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.100   0.666   2.936  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.475  -0.193   1.736  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.605  -0.595   1.610  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.032  -0.167   4.220  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.841  -1.116   4.284  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.769  -1.866   5.593  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.230  -1.388   6.622  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.136  -2.994   5.585  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.787   1.628   3.735  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.138   1.120   2.745  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.972   0.503   5.064  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.936  -0.753   4.303  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.936  -1.835   3.485  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.070  -0.553   4.146  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.281  -3.320   4.764  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.088  -3.512   6.420  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.533  -0.454   0.864  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.850  -1.141  -0.383  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.219  -2.516  -0.542  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.310  -3.102  -1.610  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.437  -0.282  -1.538  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.323   0.173  -1.513  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.622  -0.129   1.035  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.924  -1.246  -0.437  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.626  -0.815  -2.458  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.014   0.631  -1.531  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.574  -3.039   0.467  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.029  -4.366   0.282  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.328  -4.557   0.849  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.328  -4.533   0.130  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.471  -2.538   1.299  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.685  -5.091   0.739  1.00  0.00           H  
ATOM    123  HA3 GLY A   9       0.011  -4.569  -0.779  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.379  -4.670   2.133  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.599  -5.023   2.786  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.540  -6.480   3.106  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.480  -7.100   2.892  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.565  -4.575   2.663  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.437  -4.815   2.137  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.702  -4.466   3.705  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.617  -7.036   3.605  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.640  -8.438   4.000  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.578  -8.689   5.073  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.670  -8.164   6.188  1.00  0.00           O  
ATOM    135  CB  ILE A  11       5.026  -8.851   4.562  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       6.128  -8.598   3.529  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       5.022 -10.322   4.989  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.517  -8.876   4.048  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.434  -6.501   3.703  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.420  -9.039   3.130  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.222  -8.250   5.437  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.967  -9.236   2.673  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       6.090  -7.565   3.217  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.792 -10.944   4.137  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.273 -10.472   5.753  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       5.994 -10.586   5.379  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.715  -8.230   4.891  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       8.241  -8.697   3.266  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.567  -9.906   4.368  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.550  -9.408   4.714  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.535  -9.747   5.667  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.726  -8.932   5.495  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.709  -9.128   6.209  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.463  -9.704   3.781  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.300 -10.794   5.557  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.928  -9.582   6.659  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.715  -8.008   4.569  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -1.888  -7.209   4.329  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.750  -7.903   3.303  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.398  -7.975   2.128  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.501  -5.802   3.862  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.672  -4.868   3.616  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.043  -4.508   2.331  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.391  -4.337   4.670  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.086  -3.648   2.104  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.446  -3.477   4.453  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.784  -3.131   3.166  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -5.827  -2.268   2.939  1.00  0.00           O  
ATOM    169  H   TYR A  13       0.101  -7.882   4.032  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.437  -7.139   5.257  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.868  -5.345   4.609  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -0.942  -5.888   2.941  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.500  -4.914   1.492  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -3.118  -4.616   5.678  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.357  -3.383   1.092  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.993  -3.069   5.290  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.125  -2.354   2.024  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.866  -8.412   3.740  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.750  -9.154   2.877  1.00  0.00           C  
ATOM    180  C   SER A  14      -5.979  -8.330   2.508  1.00  0.00           C  
ATOM    181  O   SER A  14      -6.981  -8.862   2.029  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.127 -10.452   3.567  1.00  0.00           C  
ATOM    183  OG  SER A  14      -3.942 -11.145   3.961  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.110  -8.324   4.688  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.205  -9.388   1.975  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -5.726 -10.241   4.441  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -5.683 -11.077   2.885  1.00  0.00           H  
ATOM    188  HG  SER A  14      -3.286 -11.026   3.262  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.877  -7.033   2.702  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.940  -6.136   2.325  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.807  -5.727   0.869  1.00  0.00           C  
ATOM    192  O   GLY A  15      -6.080  -6.385   0.110  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.057  -6.690   3.108  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.898  -6.609   2.480  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.882  -5.248   2.936  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.483  -4.661   0.449  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.400  -4.159  -0.930  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.967  -3.750  -1.297  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.399  -2.832  -0.705  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.330  -2.936  -0.926  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.231  -3.152   0.240  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.400  -3.857   1.266  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.758  -4.896  -1.633  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.742  -2.038  -0.808  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.887  -2.889  -1.851  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.581  -2.203   0.618  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     -10.067  -3.770  -0.053  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.853  -3.156   1.877  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.007  -4.494   1.890  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.384  -4.462  -2.231  1.00  0.00           N  
ATOM    211  CA  THR A  17      -4.024  -4.218  -2.647  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.957  -3.481  -3.981  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.874  -3.171  -4.487  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.242  -5.545  -2.708  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -4.060  -6.561  -3.329  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.841  -6.002  -1.315  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.863  -5.203  -2.665  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.546  -3.585  -1.913  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.353  -5.396  -3.304  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -4.308  -7.191  -2.640  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.204  -5.256  -0.865  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.315  -6.944  -1.378  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -3.726  -6.128  -0.709  1.00  0.00           H  
ATOM    224  N   VAL A  18      -5.103  -3.178  -4.538  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.157  -2.480  -5.797  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.570  -1.056  -5.535  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.709  -0.800  -5.153  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.148  -3.140  -6.793  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.153  -2.407  -8.131  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.799  -4.602  -6.993  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.937  -3.398  -4.073  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.165  -2.487  -6.223  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.140  -3.080  -6.372  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.843  -2.890  -8.806  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -5.160  -2.433  -8.555  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.453  -1.382  -7.977  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -6.495  -5.041  -7.692  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -5.849  -5.123  -6.049  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -4.799  -4.671  -7.392  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.650  -0.151  -5.702  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.875   1.250  -5.464  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.807   1.845  -6.498  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.959   1.308  -7.610  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.550   1.995  -5.482  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.384   1.468  -4.202  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.757  -0.417  -6.010  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.314   1.369  -4.486  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -3.071   1.842  -6.437  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.743   3.046  -5.343  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.463   2.920  -6.117  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.329   3.645  -7.008  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.529   4.202  -8.173  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.334   4.523  -8.023  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.034   4.763  -6.259  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.376   3.235  -5.189  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.073   2.960  -7.386  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -7.301   5.448  -5.860  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.614   4.334  -5.456  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.692   5.285  -6.936  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.148   4.278  -9.319  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.517   4.807 -10.500  1.00  0.00           C  
ATOM    262  C   SER A  21      -6.039   6.240 -10.242  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.819   7.103  -9.830  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.507   4.748 -11.649  1.00  0.00           C  
ATOM    265  OG  SER A  21      -8.008   3.419 -11.783  1.00  0.00           O  
ATOM    266  H   SER A  21      -8.075   3.961  -9.394  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.663   4.189 -10.733  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.329   5.421 -11.453  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -7.014   5.030 -12.566  1.00  0.00           H  
ATOM    270  HG  SER A  21      -7.246   2.824 -11.788  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.769   6.467 -10.448  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.193   7.746 -10.158  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.255   7.669  -8.978  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.481   8.585  -8.733  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.189   5.768 -10.819  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.649   8.090 -11.026  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.984   8.446  -9.931  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.325   6.579  -8.230  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.439   6.386  -7.114  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.567   5.155  -7.343  1.00  0.00           C  
ATOM    281  O   THR A  23      -2.012   4.166  -7.956  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.211   6.258  -5.772  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.075   5.115  -5.778  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.045   7.499  -5.510  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.985   5.880  -8.426  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.796   7.252  -7.064  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.483   6.155  -4.981  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.430   4.982  -6.669  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.757   7.629  -6.311  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -3.399   8.362  -5.457  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.573   7.389  -4.574  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.349   5.208  -6.879  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.565   4.105  -7.050  1.00  0.00           C  
ATOM    294  C   THR A  24       0.854   3.444  -5.718  1.00  0.00           C  
ATOM    295  O   THR A  24       1.023   4.134  -4.714  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.889   4.570  -7.711  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.485   5.677  -6.974  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.649   4.993  -9.146  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.054   6.014  -6.393  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.091   3.384  -7.699  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.582   3.741  -7.703  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.781   6.143  -6.487  1.00  0.00           H  
ATOM    303 HG21 THR A  24       0.923   5.792  -9.168  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.284   4.154  -9.719  1.00  0.00           H  
ATOM    305 HG23 THR A  24       2.576   5.343  -9.570  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.895   2.138  -5.692  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.203   1.436  -4.470  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.689   1.476  -4.231  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.471   0.881  -4.983  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.707  -0.012  -4.500  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.119  -0.954  -2.991  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.734   1.618  -6.512  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.713   1.961  -3.663  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.369   0.009  -4.589  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.118  -0.545  -5.344  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.089   2.219  -3.245  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.470   2.348  -2.928  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.782   1.575  -1.676  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.281   1.903  -0.587  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.844   3.819  -2.770  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.602   4.633  -4.033  1.00  0.00           C  
ATOM    322  CD  GLN A  26       5.040   6.071  -3.916  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.991   6.400  -3.203  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.345   6.945  -4.588  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.437   2.710  -2.694  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.039   1.933  -3.746  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.235   4.235  -1.981  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.883   3.906  -2.487  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.149   4.178  -4.844  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.545   4.607  -4.260  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.586   6.619  -5.119  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.615   7.886  -4.515  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.554   0.524  -1.828  1.00  0.00           N  
ATOM    334  CA  VAL A  27       5.995  -0.261  -0.701  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.082   0.534   0.014  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.234   0.617  -0.446  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.514  -1.665  -1.129  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.955  -2.477   0.077  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.439  -2.419  -1.904  1.00  0.00           C  
ATOM    340  H   VAL A  27       5.845   0.270  -2.729  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.152  -0.366  -0.031  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.365  -1.531  -1.778  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.113  -2.611   0.740  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.733  -1.940   0.601  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.323  -3.439  -0.247  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.164  -1.853  -2.781  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       4.572  -2.557  -1.275  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.822  -3.385  -2.201  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.690   1.176   1.077  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.544   2.082   1.811  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.398   1.318   2.793  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.566   1.643   3.018  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.674   3.098   2.564  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.732   3.944   1.706  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.870   4.834   2.563  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.514   4.785   0.755  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.773   1.015   1.391  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.173   2.617   1.116  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.076   2.553   3.280  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.329   3.765   3.104  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.085   3.298   1.132  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       4.252   5.442   1.918  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       5.496   5.463   3.178  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.240   4.218   3.187  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.097   4.157   0.101  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.163   5.421   1.338  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       5.829   5.390   0.181  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.796   0.334   3.397  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.431  -0.519   4.377  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.018  -1.917   3.992  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.074  -2.050   3.226  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.927  -0.258   5.836  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.029   1.175   6.399  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       8.322   1.356   7.569  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.682   2.165   5.640  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.872   0.095   3.148  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.503  -0.413   4.313  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.891  -0.549   5.888  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.479  -0.918   6.489  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.370   1.944   4.739  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.735   3.084   5.981  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.674  -2.982   4.502  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.297  -4.366   4.157  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.816  -4.676   4.437  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.183  -5.435   3.703  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.199  -5.218   5.054  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.381  -4.349   5.319  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.847  -2.950   5.406  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.506  -4.582   3.119  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.664  -5.464   5.960  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.483  -6.123   4.541  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.851  -4.637   6.248  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.085  -4.430   4.502  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.546  -2.734   6.420  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.579  -2.233   5.065  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.259  -4.095   5.486  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.867  -4.349   5.789  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.021  -3.123   5.461  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.822  -3.231   5.196  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.699  -4.729   7.272  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.612  -5.852   7.733  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       5.205  -7.172   7.681  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       6.893  -5.579   8.210  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       6.041  -8.194   8.085  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       7.731  -6.590   8.618  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.302  -7.898   8.552  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.140  -8.913   8.953  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.790  -3.496   6.053  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.540  -5.176   5.179  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.893  -3.866   7.892  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.679  -5.049   7.433  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.215  -7.400   7.314  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       7.227  -4.553   8.263  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.705  -9.220   8.038  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       8.719  -6.353   8.982  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.415  -8.717   9.860  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.633  -1.963   5.471  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.908  -0.755   5.173  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.020  -0.342   3.702  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.081   0.071   3.242  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.331   0.387   6.091  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.469   1.607   5.943  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.123   1.541   6.241  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       3.994   2.823   5.527  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.317   2.636   6.131  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       3.188   3.935   5.410  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.845   3.831   5.717  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.022   4.934   5.620  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.589  -1.930   5.675  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.869  -0.971   5.370  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.288   0.064   7.120  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.345   0.675   5.853  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       1.710   0.597   6.562  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       5.044   2.900   5.284  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.268   2.549   6.370  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       3.628   4.864   5.078  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.254   5.429   4.823  1.00  0.00           H  
ATOM    438  N   SER A  33       2.928  -0.378   3.016  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.866   0.052   1.643  1.00  0.00           C  
ATOM    440  C   SER A  33       1.718   1.031   1.557  1.00  0.00           C  
ATOM    441  O   SER A  33       0.697   0.798   2.180  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.618  -1.155   0.740  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.561  -2.179   1.012  1.00  0.00           O  
ATOM    444  H   SER A  33       2.109  -0.705   3.437  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.792   0.539   1.380  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.625  -1.541   0.922  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.711  -0.863  -0.296  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.306  -2.996   0.561  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.869   2.101   0.833  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.846   3.129   0.787  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.548   3.572  -0.644  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.465   3.711  -1.460  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.271   4.314   1.682  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.430   5.573   1.549  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.825   6.649   2.542  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.722   7.437   2.296  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       0.102   6.749   3.625  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.677   2.210   0.277  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.055   2.701   1.201  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.231   3.998   2.714  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.294   4.561   1.442  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.539   5.965   0.550  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.602   5.307   1.721  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.661   6.143   3.755  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.327   7.451   4.276  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.732   3.736  -0.952  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.141   4.231  -2.255  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.895   5.713  -2.329  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.566   6.501  -1.650  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.623   3.986  -2.527  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.145   2.257  -2.493  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.410   3.506  -0.279  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.553   3.731  -3.011  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.207   4.521  -1.794  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.841   4.382  -3.508  1.00  0.00           H  
ATOM    476  N   LEU A  36       0.058   6.089  -3.096  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.365   7.456  -3.313  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.162   7.758  -4.759  1.00  0.00           C  
ATOM    479  O   LEU A  36       1.009   7.354  -5.588  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.784   7.794  -2.859  1.00  0.00           C  
ATOM    481  CG  LEU A  36       2.038   7.703  -1.359  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.500   7.956  -1.044  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.170   8.706  -0.626  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -0.848   8.371  -5.089  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.592   5.409  -3.568  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.340   8.045  -2.746  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.466   7.123  -3.361  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       2.009   8.802  -3.176  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.779   6.714  -1.012  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.779   8.941  -1.390  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       4.109   7.214  -1.541  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       3.655   7.891   0.023  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.375   9.701  -0.990  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.386   8.659   0.432  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       0.127   8.472  -0.786  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.849   4.693   2.562  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -8.045   4.592   3.877  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.462   3.217   4.003  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.556   2.173   3.920  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.381   2.341   2.635  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -10.588   1.428   2.604  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.880   4.799   5.003  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.850   3.088   5.268  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -7.925   0.913   3.943  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.883   3.703   2.565  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.550   1.853   3.556  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -9.282   5.704   2.529  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -7.203   5.302   3.892  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.731   3.044   3.203  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.203   2.315   4.796  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.728   2.116   1.778  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -10.241   0.412   2.839  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.016   1.412   1.591  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -8.333   4.543   5.759  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.591   2.163   5.359  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -8.572   0.201   4.003  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.860   2.705   3.224  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1     -11.212  -0.292  -5.190  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.882   0.250  -5.208  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.497   0.718  -3.817  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.330   1.276  -3.079  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.834   1.443  -6.164  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.026   2.232  -5.979  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.715   1.001  -7.616  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.300  -1.048  -4.483  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.458  -0.691  -6.117  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.866   0.477  -4.949  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.189  -0.501  -5.556  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.977   2.043  -5.895  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.122   2.859  -6.709  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.586   0.429  -7.896  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.831   0.391  -7.731  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.633   1.871  -8.251  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.269   0.467  -3.450  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.735   0.904  -2.205  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.556   2.421  -2.259  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.159   2.969  -3.296  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.414   0.169  -1.905  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.784   0.592  -0.605  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.728   0.454   0.568  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.564  -0.445   0.632  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.692   1.423   1.413  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.677  -0.035  -4.059  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.455   0.675  -1.433  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.607  -0.892  -1.863  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.713   0.367  -2.703  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.911  -0.016  -0.415  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.486   1.625  -0.692  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -6.060   2.128   1.177  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.255   1.400   2.219  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.861   3.082  -1.170  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.881   4.509  -1.132  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.473   5.096  -1.056  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.486   4.396  -0.752  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.724   4.974   0.052  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.095   4.613   1.285  1.00  0.00           O  
ATOM     40  H   SER A   3      -8.065   2.613  -0.338  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.354   4.857  -2.036  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.824   6.045   0.021  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.699   4.512   0.010  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.407   6.372  -1.291  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.181   7.133  -1.288  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.732   7.230   0.162  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.562   7.438   1.044  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.478   8.535  -1.845  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.305   9.292  -2.416  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.460  10.386  -3.224  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.976   9.072  -2.351  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.288  10.801  -3.637  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.362  10.020  -3.125  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.260   6.828  -1.440  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.439   6.639  -1.899  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -6.206   8.434  -2.634  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -5.911   9.128  -1.052  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.312  10.820  -3.461  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.486   8.292  -1.786  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -3.115  11.644  -4.288  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.615   9.744  -3.716  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.444   7.021   0.405  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.853   7.018   1.759  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.212   5.767   2.537  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.891   5.637   3.725  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.156   8.287   2.573  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.459   9.513   2.066  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -3.120  10.440   1.285  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.129   9.741   2.369  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -2.477  11.560   0.821  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.478  10.857   1.909  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.155  11.764   1.137  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.501  12.876   0.668  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.832   6.842  -0.348  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.787   6.964   1.593  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.219   8.470   2.521  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.869   8.127   3.602  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -4.159  10.273   1.040  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.600   9.023   2.977  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -3.013  12.274   0.215  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.560  11.017   2.156  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.038  13.652   0.882  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.812   4.838   1.865  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.159   3.615   2.479  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.115   2.569   2.220  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.357   2.682   1.238  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.025   4.982   0.919  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.306   3.764   3.538  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.088   3.298   2.045  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.044   1.588   3.092  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.096   0.506   2.951  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.517  -0.359   1.767  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.641  -0.799   1.702  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.027  -0.308   4.247  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.836  -1.261   4.350  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.828  -2.016   5.667  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.361  -1.545   6.661  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.150  -3.120   5.717  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.648   1.598   3.864  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.128   0.937   2.740  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.955   0.383   5.075  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.936  -0.883   4.347  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.916  -1.983   3.551  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.088  -0.714   4.243  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.349  -3.431   4.939  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.176  -3.638   6.553  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.623  -0.563   0.834  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.963  -1.274  -0.397  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.382  -2.670  -0.481  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.401  -3.287  -1.547  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.500  -0.478  -1.587  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.276  -0.078  -1.561  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.722  -0.187   0.946  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -3.040  -1.341  -0.453  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.694  -1.051  -2.482  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.056   0.445  -1.633  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.851  -3.183   0.597  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.382  -4.541   0.519  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.044  -4.729   0.893  1.00  0.00           C  
ATOM    120  O   GLY A   9       1.896  -4.943   0.032  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.783  -2.635   1.405  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.981  -5.166   1.162  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.515  -4.880  -0.497  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.303  -4.625   2.159  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.596  -4.955   2.683  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.509  -6.337   3.255  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.413  -6.943   3.201  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.591  -4.358   2.769  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.346  -4.917   1.906  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.851  -4.268   3.476  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.592  -6.854   3.787  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.581  -8.179   4.395  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.540  -8.239   5.528  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.611  -7.472   6.506  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.985  -8.586   4.937  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       6.027  -8.549   3.804  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.931  -9.985   5.563  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.445  -8.859   4.250  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.429  -6.340   3.758  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.280  -8.883   3.635  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.272  -7.882   5.703  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.755  -9.274   3.052  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       6.025  -7.565   3.361  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.608 -10.700   4.820  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.230  -9.983   6.385  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       5.912 -10.256   5.922  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       8.106  -8.812   3.398  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.481  -9.851   4.679  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.757  -8.136   4.989  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.542  -9.078   5.338  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.526  -9.256   6.333  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.816  -8.713   5.897  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.861  -9.237   6.294  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.476  -9.589   4.502  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.424 -10.312   6.536  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.834  -8.753   7.237  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.799  -7.706   5.045  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -2.023  -7.040   4.610  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.727  -7.874   3.560  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.228  -8.044   2.450  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.709  -5.632   4.072  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.927  -4.767   3.759  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.585  -4.080   4.769  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.398  -4.619   2.463  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.677  -3.275   4.498  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.486  -3.820   2.185  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -5.124  -3.153   3.204  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -6.202  -2.335   2.922  1.00  0.00           O  
ATOM    169  H   TYR A  13       0.068  -7.426   4.681  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.684  -6.955   5.459  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -1.112  -5.104   4.800  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.128  -5.733   3.167  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -3.232  -4.185   5.784  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.911  -5.142   1.655  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -5.174  -2.749   5.299  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.839  -3.723   1.168  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.558  -2.608   2.068  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.863  -8.394   3.926  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.660  -9.241   3.077  1.00  0.00           C  
ATOM    180  C   SER A  14      -5.849  -8.487   2.470  1.00  0.00           C  
ATOM    181  O   SER A  14      -6.651  -9.063   1.724  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.131 -10.424   3.908  1.00  0.00           C  
ATOM    183  OG  SER A  14      -5.571  -9.988   5.192  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.211  -8.222   4.827  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.037  -9.616   2.280  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -5.964 -10.888   3.404  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -4.332 -11.138   4.029  1.00  0.00           H  
ATOM    188  HG  SER A  14      -6.416 -10.421   5.376  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.970  -7.213   2.808  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.042  -6.392   2.274  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.813  -5.986   0.811  1.00  0.00           C  
ATOM    192  O   GLY A  15      -5.992  -6.598   0.112  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.337  -6.835   3.453  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.974  -6.934   2.344  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.121  -5.497   2.871  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.535  -4.968   0.321  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.405  -4.467  -1.065  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.981  -3.999  -1.393  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.418  -3.142  -0.712  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.383  -3.288  -1.110  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.361  -3.582  -0.031  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.565  -4.229   1.061  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.707  -5.221  -1.777  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.850  -2.368  -0.917  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.862  -3.242  -2.076  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.819  -2.668   0.318  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     -10.115  -4.263  -0.395  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -8.116  -3.491   1.708  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.170  -4.910   1.639  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.419  -4.570  -2.429  1.00  0.00           N  
ATOM    211  CA  THR A  17      -4.063  -4.287  -2.826  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.992  -3.490  -4.133  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.903  -3.121  -4.605  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.271  -5.604  -2.945  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -4.027  -6.564  -3.719  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.999  -6.184  -1.568  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.927  -5.220  -2.957  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.598  -3.691  -2.055  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.331  -5.409  -3.440  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.643  -7.426  -3.513  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.436  -5.467  -0.990  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.438  -7.101  -1.663  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -3.937  -6.386  -1.073  1.00  0.00           H  
ATOM    224  N   VAL A  18      -5.142  -3.214  -4.707  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.215  -2.466  -5.943  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.594  -1.036  -5.634  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.711  -0.769  -5.205  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.232  -3.087  -6.949  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.356  -2.230  -8.203  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.808  -4.499  -7.328  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.969  -3.504  -4.265  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.230  -2.477  -6.387  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.200  -3.137  -6.474  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -7.062  -2.682  -8.885  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -5.390  -2.153  -8.680  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.699  -1.242  -7.932  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -6.532  -4.918  -8.014  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -5.744  -5.112  -6.442  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -4.842  -4.465  -7.808  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.665  -0.137  -5.826  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.862   1.263  -5.540  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.816   1.935  -6.517  1.00  0.00           C  
ATOM    243  O   CYS A  19      -6.143   1.391  -7.584  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.522   1.979  -5.537  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.378   1.390  -4.264  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.785  -0.402  -6.166  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.279   1.342  -4.549  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -3.045   1.850  -6.495  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.687   3.031  -5.367  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.270   3.101  -6.122  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.153   3.932  -6.905  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.425   4.516  -8.118  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.173   4.588  -8.142  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -7.685   5.041  -6.023  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.011   3.426  -5.231  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -7.988   3.337  -7.242  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.237   4.609  -5.200  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.325   5.693  -6.594  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -6.857   5.611  -5.630  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.194   4.943  -9.096  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.681   5.488 -10.327  1.00  0.00           C  
ATOM    262  C   SER A  21      -5.897   6.776 -10.045  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.449   7.767  -9.526  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.851   5.771 -11.263  1.00  0.00           C  
ATOM    265  OG  SER A  21      -8.737   4.650 -11.309  1.00  0.00           O  
ATOM    266  H   SER A  21      -8.172   4.919  -9.009  1.00  0.00           H  
ATOM    267  HA  SER A  21      -6.030   4.759 -10.786  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.394   6.632 -10.910  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -7.484   5.961 -12.260  1.00  0.00           H  
ATOM    270  HG  SER A  21      -8.410   4.005 -11.948  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.623   6.740 -10.337  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -3.775   7.873 -10.121  1.00  0.00           C  
ATOM    273  C   GLY A  22      -2.825   7.652  -8.974  1.00  0.00           C  
ATOM    274  O   GLY A  22      -1.838   8.375  -8.822  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.238   5.923 -10.719  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.201   8.049 -11.019  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.386   8.739  -9.911  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.087   6.640  -8.179  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.252   6.381  -7.039  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.410   5.140  -7.266  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.864   4.167  -7.890  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.072   6.241  -5.731  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -3.970   5.126  -5.807  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -3.880   7.495  -5.469  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.845   6.048  -8.367  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.583   7.223  -6.937  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.376   6.098  -4.917  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.306   5.045  -6.710  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.447   7.375  -4.558  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.556   7.664  -6.293  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -3.216   8.340  -5.369  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.203   5.183  -6.792  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.717   4.102  -6.941  1.00  0.00           C  
ATOM    294  C   THR A  24       0.904   3.380  -5.625  1.00  0.00           C  
ATOM    295  O   THR A  24       0.977   4.018  -4.580  1.00  0.00           O  
ATOM    296  CB  THR A  24       2.086   4.603  -7.473  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.534   5.771  -6.732  1.00  0.00           O  
ATOM    298  CG2 THR A  24       2.007   4.933  -8.951  1.00  0.00           C  
ATOM    299  H   THR A  24       0.077   5.989  -6.294  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.302   3.420  -7.668  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.807   3.811  -7.327  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.776   6.302  -6.434  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.257   5.694  -9.105  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.741   4.047  -9.505  1.00  0.00           H  
ATOM    305 HG23 THR A  24       2.964   5.299  -9.295  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.937   2.073  -5.663  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.194   1.315  -4.466  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.680   1.324  -4.199  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.459   0.627  -4.866  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.657  -0.117  -4.566  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.022  -1.146  -3.107  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.798   1.602  -6.511  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.703   1.829  -3.652  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.418  -0.064  -4.658  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.055  -0.610  -5.439  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.087   2.167  -3.295  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.464   2.317  -2.987  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.825   1.538  -1.768  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.259   1.748  -0.681  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.828   3.782  -2.832  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.606   4.564  -4.106  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.969   6.017  -3.994  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.876   6.412  -3.240  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.271   6.825  -4.729  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.430   2.712  -2.802  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.018   1.924  -3.823  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.215   4.210  -2.051  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.867   3.866  -2.554  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.207   4.127  -4.889  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.563   4.488  -4.376  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.565   6.433  -5.298  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.452   7.787  -4.696  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.720   0.609  -1.950  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.241  -0.154  -0.864  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.220   0.744  -0.126  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.333   0.976  -0.578  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.957  -1.449  -1.355  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.437  -2.287  -0.182  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       6.040  -2.272  -2.249  1.00  0.00           C  
ATOM    340  H   VAL A  27       6.055   0.437  -2.856  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.424  -0.413  -0.205  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.820  -1.151  -1.933  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.587  -2.581   0.417  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       8.114  -1.703   0.423  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.946  -3.167  -0.545  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.749  -1.688  -3.109  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.160  -2.560  -1.693  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       6.561  -3.161  -2.575  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.755   1.327   0.938  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.547   2.245   1.713  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.439   1.474   2.653  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.582   1.854   2.906  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.621   3.202   2.473  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.724   4.084   1.588  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.737   4.866   2.421  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.567   5.041   0.777  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.834   1.136   1.212  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.163   2.817   1.035  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       5.990   2.610   3.118  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.228   3.850   3.087  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.172   3.460   0.901  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       4.110   4.184   2.976  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.124   5.470   1.769  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       5.270   5.506   3.108  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       5.920   5.660   0.175  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.237   4.480   0.145  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.128   5.659   1.462  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.913   0.386   3.142  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.600  -0.516   4.035  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.083  -1.901   3.689  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.069  -1.986   3.002  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.279  -0.192   5.515  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.682   1.201   5.974  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.799   1.418   6.437  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.770   2.148   5.884  1.00  0.00           N  
ATOM    376  H   ASN A  29       7.004   0.114   2.877  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.662  -0.457   3.851  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.223  -0.323   5.690  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.813  -0.911   6.117  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.892   1.901   5.530  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.992   3.061   6.172  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.730  -3.003   4.125  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.273  -4.367   3.790  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.808  -4.640   4.181  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.077  -5.330   3.458  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.210  -5.264   4.596  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.441  -4.450   4.773  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.973  -3.033   4.928  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.398  -4.568   2.737  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.734  -5.499   5.537  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.404  -6.176   4.050  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.972  -4.770   5.656  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.070  -4.541   3.900  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.771  -2.822   5.967  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.703  -2.343   4.535  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.372  -4.111   5.307  1.00  0.00           N  
ATOM    397  CA  TYR A  31       5.008  -4.341   5.734  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.152  -3.123   5.414  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.934  -3.230   5.206  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.958  -4.608   7.254  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.852  -5.743   7.742  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       5.326  -6.982   8.048  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       7.224  -5.564   7.898  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       6.130  -8.005   8.495  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       8.033  -6.575   8.336  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.486  -7.795   8.638  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.296  -8.815   9.081  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.975  -3.567   5.863  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.621  -5.206   5.215  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       5.244  -3.713   7.784  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.941  -4.853   7.520  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.265  -7.147   7.934  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       7.666  -4.609   7.661  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.690  -8.964   8.725  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       9.092  -6.392   8.442  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.942  -8.445   9.694  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.780  -1.973   5.347  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.060  -0.762   5.056  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.106  -0.402   3.574  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.145  -0.043   3.039  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.562   0.387   5.915  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.701   1.616   5.864  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.239   2.856   5.555  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.347   1.536   6.147  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       3.451   3.982   5.540  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.551   2.650   6.121  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.101   3.873   5.825  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.300   4.994   5.838  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.749  -1.950   5.494  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.028  -0.950   5.315  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.618   0.071   6.945  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.546   0.667   5.575  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       5.291   2.947   5.328  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       1.915   0.575   6.380  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       3.909   4.927   5.289  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.496   2.557   6.336  1.00  0.00           H  
ATOM    437  HH  TYR A  32       0.720   4.888   6.604  1.00  0.00           H  
ATOM    438  N   SER A  33       2.994  -0.439   2.941  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.894  -0.051   1.562  1.00  0.00           C  
ATOM    440  C   SER A  33       1.705   0.862   1.463  1.00  0.00           C  
ATOM    441  O   SER A  33       0.683   0.567   2.057  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.719  -1.289   0.683  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.765  -2.220   0.918  1.00  0.00           O  
ATOM    444  H   SER A  33       2.179  -0.723   3.405  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.792   0.483   1.285  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.773  -1.760   0.908  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.740  -0.997  -0.356  1.00  0.00           H  
ATOM    448  HG  SER A  33       4.435  -1.824   1.487  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.831   1.953   0.769  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.775   2.943   0.727  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.499   3.419  -0.695  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.422   3.558  -1.499  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.142   4.122   1.655  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.227   5.324   1.545  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.554   6.414   2.537  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.373   7.278   2.288  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -0.137   6.433   3.625  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.643   2.110   0.234  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.121   2.480   1.114  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.134   3.786   2.682  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.145   4.441   1.408  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.301   5.728   0.547  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.787   4.991   1.714  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.838   5.762   3.766  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.073   7.130   4.278  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.774   3.613  -1.009  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.173   4.162  -2.291  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.940   5.662  -2.295  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.606   6.412  -1.554  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.648   3.899  -2.578  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.141   2.155  -2.544  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.462   3.357  -0.356  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.572   3.704  -3.063  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.248   4.430  -1.854  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.857   4.288  -3.565  1.00  0.00           H  
ATOM    476  N   LEU A  36      -0.009   6.092  -3.087  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.329   7.478  -3.216  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.104   7.932  -4.627  1.00  0.00           C  
ATOM    479  O   LEU A  36      -0.770   8.772  -4.834  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.755   7.748  -2.746  1.00  0.00           C  
ATOM    481  CG  LEU A  36       1.972   7.601  -1.240  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.438   7.739  -0.881  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.153   8.645  -0.502  1.00  0.00           C  
ATOM    484  OXT LEU A  36       0.731   7.368  -5.550  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.494   5.441  -3.631  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.357   8.029  -2.590  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.413   7.062  -3.259  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       2.021   8.757  -3.027  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.632   6.626  -0.925  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.557   7.593   0.183  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.781   8.727  -1.147  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       4.015   6.997  -1.414  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.441   9.631  -0.831  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.336   8.553   0.558  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       0.101   8.493  -0.690  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.844   4.977   2.404  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.904   4.906   3.617  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.394   3.495   3.733  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.557   2.558   3.919  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.556   2.690   2.768  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -10.823   1.901   3.025  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.604   5.234   4.805  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.546   3.375   4.843  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.049   1.257   3.961  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.951   4.080   2.613  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.772   2.102   1.980  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -9.186   6.020   2.323  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -7.049   5.584   3.471  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.872   3.209   2.810  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.054   2.834   4.859  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.096   2.355   1.828  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -11.227   2.246   3.986  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -10.576   0.838   3.144  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -8.911   6.143   4.692  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -7.041   3.711   5.598  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -7.414   1.248   4.689  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.865   3.057   1.866  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1     -11.170  -0.625  -4.767  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.907   0.062  -4.843  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.464   0.518  -3.467  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.290   0.901  -2.629  1.00  0.00           O  
ATOM      5  CB  THR A   1     -10.027   1.273  -5.775  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.255   1.964  -5.498  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.990   0.847  -7.231  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.090  -1.452  -4.145  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.497  -0.910  -5.710  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.851   0.041  -4.355  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.164  -0.608  -5.247  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.200   1.941  -5.576  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.240   2.824  -5.937  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.052   0.356  -7.447  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.087   1.725  -7.852  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.809   0.174  -7.433  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.183   0.427  -3.222  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.601   0.913  -2.015  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.481   2.430  -2.127  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.166   2.956  -3.210  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.232   0.250  -1.769  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.546   0.774  -0.534  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.393   0.652   0.708  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.168  -0.270   0.888  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.329   1.656   1.491  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.595   0.013  -3.894  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.267   0.680  -1.199  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.362  -0.817  -1.669  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.593   0.441  -2.618  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.609   0.266  -0.357  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.345   1.822  -0.697  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.741   2.355   1.150  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -6.821   1.657   2.337  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.739   3.121  -1.044  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.777   4.545  -1.059  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.369   5.148  -0.992  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.384   4.482  -0.593  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.613   5.052   0.112  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.952   4.778   1.373  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.893   2.678  -0.184  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.255   4.860  -1.974  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.749   6.117   0.002  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.571   4.555   0.104  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.294   6.398  -1.367  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.081   7.182  -1.347  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.671   7.354   0.116  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.521   7.653   0.956  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.377   8.557  -1.983  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.174   9.388  -2.340  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.232  10.741  -2.571  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.905   9.029  -2.595  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.047  11.168  -2.958  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.220  10.140  -2.981  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.132   6.808  -1.669  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.322   6.669  -1.922  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -5.957   8.410  -2.880  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -5.969   9.114  -1.273  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.027  11.317  -2.487  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.500   8.031  -2.509  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.792  12.184  -3.217  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.523  10.047  -3.674  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.390   7.129   0.410  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.834   7.201   1.779  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.228   6.001   2.632  1.00  0.00           C  
ATOM     65  O   TYR A   5      -3.012   5.983   3.848  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.133   8.527   2.496  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.361   9.704   1.958  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.056   9.934   2.367  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -2.926  10.584   1.051  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.337  11.001   1.887  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -2.211  11.657   0.566  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.915  11.858   0.986  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.193  12.922   0.499  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.763   6.893  -0.312  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.766   7.118   1.642  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.183   8.733   2.362  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.916   8.422   3.549  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.601   9.256   3.075  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -3.942  10.422   0.723  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.678  11.160   2.218  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.667  12.330  -0.143  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.740  13.716   0.547  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.753   5.000   1.991  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.081   3.785   2.668  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.029   2.736   2.398  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.180   2.935   1.511  1.00  0.00           O  
ATOM     87  H   GLY A   6      -3.922   5.075   1.028  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.190   3.968   3.723  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.031   3.445   2.302  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.079   1.634   3.119  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.100   0.577   2.966  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.500  -0.268   1.767  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.619  -0.705   1.685  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.016  -0.275   4.248  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.809  -1.221   4.320  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.784  -2.041   5.604  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.321  -1.637   6.622  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.091  -3.142   5.592  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.818   1.489   3.749  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.142   1.035   2.767  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.947   0.398   5.090  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.918  -0.863   4.338  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.870  -1.911   3.491  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.107  -0.658   4.235  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.392  -3.404   4.784  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.056  -3.676   6.416  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.594  -0.472   0.844  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.931  -1.164  -0.402  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.317  -2.541  -0.531  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.371  -3.150  -1.601  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.493  -0.333  -1.567  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.269   0.104  -1.521  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.690  -0.110   0.978  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -3.005  -1.258  -0.457  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.674  -0.889  -2.475  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.071   0.579  -1.589  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.716  -3.045   0.504  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.197  -4.374   0.368  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.202  -4.530   0.818  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.134  -4.467   0.026  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.626  -2.513   1.321  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.808  -5.056   0.937  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.256  -4.649  -0.674  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.356  -4.646   2.087  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.617  -5.008   2.634  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.559  -6.467   2.947  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.503  -7.088   2.716  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.592  -4.534   2.682  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.398  -4.803   1.916  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.797  -4.462   3.547  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.619  -7.025   3.457  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.625  -8.427   3.838  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.598  -8.693   4.953  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.734  -8.199   6.080  1.00  0.00           O  
ATOM    135  CB  ILE A  11       5.031  -8.888   4.299  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       6.054  -8.637   3.187  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       5.007 -10.375   4.682  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.469  -8.988   3.567  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.441  -6.495   3.557  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.338  -9.004   2.972  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.311  -8.314   5.171  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.790  -9.230   2.325  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       6.030  -7.591   2.917  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.703 -10.960   3.827  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.307 -10.528   5.489  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       5.993 -10.682   4.996  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       8.130  -8.781   2.738  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.511 -10.038   3.819  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.764  -8.402   4.425  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.556  -9.411   4.609  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.559  -9.778   5.568  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.711  -8.961   5.445  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.643  -9.135   6.227  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.452  -9.690   3.673  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.328 -10.822   5.423  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.965  -9.653   6.560  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.766  -8.077   4.479  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -1.949  -7.264   4.302  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.900  -7.950   3.343  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.640  -8.025   2.148  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.573  -5.862   3.797  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.744  -4.900   3.642  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.182  -4.489   2.391  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.394  -4.393   4.752  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.227  -3.601   2.257  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.447  -3.507   4.627  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.855  -3.111   3.376  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -5.901  -2.221   3.244  1.00  0.00           O  
ATOM    169  H   TYR A  13      -0.003  -7.992   3.865  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.434  -7.175   5.263  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.875  -5.416   4.490  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.092  -5.962   2.835  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.697  -4.871   1.505  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -3.063  -4.709   5.729  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.554  -3.290   1.273  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.941  -3.122   5.508  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.267  -2.280   2.351  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.999  -8.431   3.871  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.986  -9.151   3.086  1.00  0.00           C  
ATOM    180  C   SER A  14      -6.134  -8.229   2.647  1.00  0.00           C  
ATOM    181  O   SER A  14      -7.177  -8.691   2.164  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.528 -10.309   3.918  1.00  0.00           C  
ATOM    183  OG  SER A  14      -4.466 -11.110   4.437  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.152  -8.353   4.836  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.495  -9.553   2.213  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -6.103  -9.916   4.744  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -6.163 -10.930   3.303  1.00  0.00           H  
ATOM    188  HG  SER A  14      -4.883 -11.843   4.907  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.943  -6.938   2.805  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.964  -5.980   2.421  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.821  -5.563   0.972  1.00  0.00           C  
ATOM    192  O   GLY A  15      -6.098  -6.224   0.218  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.088  -6.635   3.168  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.940  -6.416   2.564  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.869  -5.103   3.042  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.495  -4.482   0.549  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.404  -3.972  -0.823  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.966  -3.598  -1.205  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.354  -2.716  -0.616  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.320  -2.741  -0.818  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.248  -2.974   0.321  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.429  -3.677   1.361  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.772  -4.703  -1.526  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.726  -1.853  -0.657  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.852  -2.669  -1.754  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.616  -2.032   0.697  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     -10.068  -3.602   0.005  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.895  -2.965   1.972  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.051  -4.312   1.972  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.438  -4.315  -2.157  1.00  0.00           N  
ATOM    211  CA  THR A  17      -4.084  -4.147  -2.620  1.00  0.00           C  
ATOM    212  C   THR A  17      -4.024  -3.392  -3.944  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.948  -3.009  -4.419  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.453  -5.536  -2.765  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -4.443  -6.440  -3.321  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.985  -6.061  -1.414  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.959  -5.031  -2.580  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.504  -3.592  -1.897  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.614  -5.470  -3.441  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -4.110  -6.781  -4.163  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.532  -7.034  -1.535  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -3.833  -6.138  -0.751  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.266  -5.372  -0.995  1.00  0.00           H  
ATOM    224  N   VAL A  18      -5.167  -3.173  -4.532  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.237  -2.475  -5.791  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.639  -1.046  -5.518  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.776  -0.781  -5.132  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.265  -3.134  -6.763  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.321  -2.387  -8.097  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.927  -4.600  -6.995  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.985  -3.463  -4.079  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.257  -2.488  -6.244  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.244  -3.075  -6.308  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -5.346  -2.414  -8.564  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.608  -1.360  -7.923  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -7.044  -2.857  -8.746  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -5.910  -5.120  -6.050  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -4.959  -4.678  -7.465  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -6.674  -5.046  -7.635  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.717  -0.141  -5.687  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.961   1.256  -5.440  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.866   1.848  -6.499  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.971   1.315  -7.622  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.647   2.010  -5.429  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.468   1.447  -4.175  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.818  -0.394  -5.983  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.425   1.366  -4.473  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -3.179   1.909  -6.397  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.853   3.052  -5.248  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.545   2.922  -6.137  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.355   3.669  -7.071  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.469   4.144  -8.210  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.316   4.552  -7.976  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -7.987   4.860  -6.369  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.511   3.218  -5.201  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.134   3.029  -7.457  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -7.209   5.493  -5.966  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.623   4.514  -5.567  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.574   5.424  -7.078  1.00  0.00           H  
ATOM    260  N   SER A  21      -6.965   4.053  -9.421  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.202   4.448 -10.578  1.00  0.00           C  
ATOM    262  C   SER A  21      -5.774   5.909 -10.444  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.593   6.788 -10.130  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.019   4.194 -11.836  1.00  0.00           C  
ATOM    265  OG  SER A  21      -7.428   2.818 -11.884  1.00  0.00           O  
ATOM    266  H   SER A  21      -7.880   3.728  -9.559  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.312   3.835 -10.602  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -7.895   4.825 -11.824  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -6.419   4.412 -12.706  1.00  0.00           H  
ATOM    270  HG  SER A  21      -7.305   2.514 -12.795  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.498   6.140 -10.616  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -3.935   7.443 -10.424  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.031   7.475  -9.205  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.171   8.356  -9.082  1.00  0.00           O  
ATOM    275  H   GLY A  22      -3.900   5.407 -10.874  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.367   7.714 -11.302  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.732   8.157 -10.284  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.198   6.514  -8.307  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.334   6.422  -7.157  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.410   5.218  -7.326  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.801   4.208  -7.935  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.132   6.302  -5.819  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -3.931   5.118  -5.798  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.042   7.497  -5.611  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.911   5.846  -8.402  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.727   7.316  -7.130  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.417   6.266  -5.011  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.351   4.998  -6.661  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.616   7.355  -4.708  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.709   7.599  -6.454  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -3.441   8.387  -5.511  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.205   5.325  -6.830  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.752   4.254  -6.952  1.00  0.00           C  
ATOM    294  C   THR A  24       0.968   3.564  -5.612  1.00  0.00           C  
ATOM    295  O   THR A  24       1.140   4.233  -4.595  1.00  0.00           O  
ATOM    296  CB  THR A  24       2.103   4.767  -7.522  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.558   5.935  -6.797  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.974   5.106  -9.000  1.00  0.00           C  
ATOM    299  H   THR A  24       0.056   6.143  -6.344  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.341   3.540  -7.651  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.839   3.984  -7.406  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.796   6.384  -6.391  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.227   5.875  -9.129  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.676   4.224  -9.548  1.00  0.00           H  
ATOM    305 HG23 THR A  24       2.923   5.461  -9.373  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.909   2.252  -5.598  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.167   1.499  -4.397  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.652   1.513  -4.137  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.425   0.843  -4.837  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.650   0.052  -4.506  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.047  -0.971  -3.046  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.692   1.765  -6.421  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.664   1.999  -3.582  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.426   0.085  -4.592  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.056  -0.441  -5.376  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.062   2.317  -3.199  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.448   2.470  -2.889  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.809   1.736  -1.633  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.282   2.021  -0.549  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.816   3.941  -2.780  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.630   4.690  -4.083  1.00  0.00           C  
ATOM    322  CD  GLN A  26       5.016   6.141  -4.000  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.912   6.530  -3.237  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.343   6.955  -4.769  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.409   2.841  -2.682  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.009   2.045  -3.707  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.175   4.396  -2.038  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.843   4.038  -2.465  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.236   4.223  -4.844  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.591   4.623  -4.373  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.640   6.560  -5.337  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.551   7.914  -4.766  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.655   0.763  -1.790  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.191   0.016  -0.683  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.180   0.905   0.070  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.270   1.234  -0.434  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.873  -1.296  -1.169  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.536  -2.035  -0.022  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.846  -2.201  -1.828  1.00  0.00           C  
ATOM    340  H   VAL A  27       5.928   0.529  -2.704  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.369  -0.230  -0.025  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.623  -1.047  -1.905  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       8.285  -1.399   0.426  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       8.000  -2.938  -0.391  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.791  -2.286   0.718  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.389  -1.682  -2.657  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.086  -2.463  -1.107  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       6.333  -3.097  -2.183  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.766   1.346   1.231  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.550   2.243   2.051  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.372   1.457   3.050  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.469   1.861   3.427  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.621   3.237   2.759  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.801   4.142   1.829  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.871   5.037   2.611  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.719   4.981   0.981  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.888   1.043   1.551  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.221   2.791   1.408  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       5.935   2.674   3.373  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.219   3.868   3.400  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.203   3.531   1.170  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       4.182   4.428   3.177  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.323   5.662   1.920  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       5.447   5.657   3.283  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       6.135   5.646   0.362  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.313   4.323   0.364  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.355   5.549   1.643  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.811   0.365   3.498  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.457  -0.594   4.389  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.022  -1.935   3.837  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.085  -1.960   3.063  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.959  -0.527   5.876  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.097   0.789   6.653  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       8.374   0.769   7.850  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.811   1.896   6.047  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.909   0.114   3.186  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.530  -0.484   4.319  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.914  -0.789   5.891  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.488  -1.294   6.423  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.526   1.842   5.113  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.870   2.739   6.547  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.645  -3.069   4.203  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.215  -4.386   3.701  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.751  -4.708   4.063  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.056  -5.409   3.330  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.164  -5.368   4.400  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.357  -4.551   4.741  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.836  -3.184   5.064  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.338  -4.457   2.630  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.682  -5.763   5.283  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.415  -6.177   3.730  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.860  -4.973   5.599  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.028  -4.507   3.895  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.547  -3.136   6.102  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.561  -2.420   4.827  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.277  -4.198   5.187  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.910  -4.472   5.574  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.040  -3.229   5.338  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.828  -3.331   5.141  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.844  -4.904   7.058  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.837  -6.006   7.447  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       5.456  -7.337   7.494  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       7.159  -5.697   7.761  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       6.359  -8.329   7.843  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       8.060  -6.674   8.107  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.663  -7.985   8.151  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.580  -8.959   8.500  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.858  -3.648   5.753  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.546  -5.280   4.956  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       5.015  -4.053   7.698  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.849  -5.276   7.254  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.437  -7.600   7.255  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       7.479  -4.667   7.728  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       6.037  -9.360   7.869  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       9.079  -6.404   8.346  1.00  0.00           H  
ATOM    416  HH  TYR A  31       9.183  -8.551   9.133  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.653  -2.062   5.355  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.928  -0.828   5.106  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.018  -0.391   3.640  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.078   0.019   3.168  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.413   0.287   6.034  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.621   1.571   5.934  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.247   2.781   5.662  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.245   1.572   6.133  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       3.525   3.946   5.603  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.518   2.736   6.062  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.164   3.923   5.801  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.450   5.099   5.755  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.615  -2.035   5.524  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.890  -1.025   5.329  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.368  -0.050   7.059  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.438   0.521   5.791  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       5.314   2.822   5.491  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       1.744   0.638   6.335  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       4.035   4.873   5.389  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.449   2.706   6.215  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.813   5.645   5.046  1.00  0.00           H  
ATOM    438  N   SER A  33       2.917  -0.399   2.968  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.853   0.044   1.598  1.00  0.00           C  
ATOM    440  C   SER A  33       1.695   1.008   1.514  1.00  0.00           C  
ATOM    441  O   SER A  33       0.662   0.739   2.100  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.628  -1.155   0.675  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.599  -2.164   0.906  1.00  0.00           O  
ATOM    444  H   SER A  33       2.091  -0.702   3.396  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.774   0.548   1.345  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.646  -1.568   0.854  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.697  -0.834  -0.353  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.316  -2.983   0.475  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.855   2.110   0.832  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.820   3.130   0.788  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.547   3.606  -0.640  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.473   3.778  -1.428  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.210   4.301   1.718  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.358   5.551   1.576  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.672   6.603   2.619  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.565   7.427   2.450  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -0.103   6.635   3.661  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.685   2.250   0.319  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.085   2.684   1.171  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.137   3.964   2.743  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.238   4.564   1.519  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.521   5.976   0.597  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.679   5.267   1.671  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.847   6.000   3.735  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.059   7.314   4.351  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.726   3.767  -0.975  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.111   4.291  -2.281  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.878   5.788  -2.309  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.544   6.544  -1.578  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.587   4.037  -2.584  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.121   2.312  -2.458  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.415   3.510  -0.322  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.502   3.818  -3.037  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.190   4.618  -1.902  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.769   4.374  -3.595  1.00  0.00           H  
ATOM    476  N   LEU A  36       0.051   6.211  -3.105  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.383   7.595  -3.251  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.168   8.025  -4.675  1.00  0.00           C  
ATOM    479  O   LEU A  36       0.852   7.501  -5.570  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.813   7.867  -2.779  1.00  0.00           C  
ATOM    481  CG  LEU A  36       2.043   7.678  -1.278  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.507   7.835  -0.919  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.200   8.670  -0.495  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -0.693   8.898  -4.910  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.562   5.555  -3.635  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.301   8.156  -2.633  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.474   7.205  -3.317  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       2.066   8.885  -3.034  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.730   6.683  -0.999  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.846   8.824  -1.192  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       4.090   7.094  -1.445  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       3.622   7.696   0.147  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.404   8.559   0.560  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       0.153   8.473  -0.673  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       1.438   9.676  -0.807  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.639   5.328   2.456  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.652   5.511   3.624  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.208   4.161   4.133  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.425   3.362   4.570  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.400   3.219   3.391  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -10.701   2.552   3.769  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.272   6.226   4.679  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.354   4.339   5.242  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -7.989   2.097   5.019  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.755   4.533   2.885  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.646   2.684   2.710  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -8.970   6.342   2.193  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.767   6.061   3.271  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.702   3.610   3.328  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -8.906   3.915   5.389  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.939   2.679   2.551  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -11.074   3.041   4.681  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -10.516   1.492   3.995  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -8.494   7.081   4.284  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.859   4.875   5.867  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -7.313   2.272   5.686  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.521   3.559   2.320  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1     -11.384   0.007  -5.001  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.942   0.108  -4.974  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.469   0.629  -3.632  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.263   1.199  -2.857  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.451   1.037  -6.097  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.265   2.231  -6.153  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.477   0.334  -7.438  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.700  -0.585  -4.211  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.696  -0.451  -5.881  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.802   0.953  -4.916  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.521  -0.872  -5.136  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.435   1.326  -5.869  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.308   2.515  -7.075  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.089   1.010  -8.185  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.493   0.065  -7.687  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.858  -0.550  -7.396  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.203   0.414  -3.339  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.602   0.878  -2.127  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.470   2.399  -2.175  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.108   2.971  -3.221  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.243   0.190  -1.881  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.578   0.663  -0.615  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.460   0.481   0.595  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.216  -0.478   0.709  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.482   1.474   1.415  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.633  -0.073  -3.980  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.275   0.625  -1.320  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.391  -0.878  -1.817  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.581   0.400  -2.708  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.656   0.124  -0.457  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.361   1.715  -0.725  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.924   2.230   1.144  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.039   1.424   2.216  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.771   3.039  -1.065  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.816   4.466  -0.990  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.420   5.086  -0.950  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.418   4.426  -0.583  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.621   4.890   0.239  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.970   4.482   1.476  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.961   2.549  -0.238  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.332   4.829  -1.866  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.719   5.964   0.228  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.601   4.437   0.194  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.368   6.344  -1.313  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.154   7.132  -1.318  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.693   7.273   0.123  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.517   7.511   1.010  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.440   8.524  -1.927  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.219   9.331  -2.306  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.259  10.658  -2.639  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.944   8.958  -2.478  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.064  11.054  -3.002  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.248  10.034  -2.911  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.217   6.755  -1.575  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.407   6.620  -1.908  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -6.030   8.388  -2.816  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -6.021   9.093  -1.217  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.052  11.245  -2.603  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.544   7.970  -2.300  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.790  12.049  -3.318  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.509   9.897  -3.558  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.398   7.078   0.350  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.779   7.119   1.684  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.126   5.879   2.502  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.808   5.783   3.689  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.090   8.420   2.453  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.468   9.648   1.835  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -3.193  10.465   0.985  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.145   9.972   2.084  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -2.616  11.568   0.395  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.561  11.079   1.503  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.303  11.871   0.656  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.718  12.958   0.047  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.793   6.882  -0.404  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.715   7.074   1.497  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.161   8.548   2.413  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.762   8.334   3.479  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -4.226  10.224   0.781  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.567   9.348   2.748  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -3.198  12.193  -0.266  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.473  11.311   1.712  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.319  13.713   0.063  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.731   4.922   1.855  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.060   3.696   2.504  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.018   2.646   2.222  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.241   2.787   1.263  1.00  0.00           O  
ATOM     87  H   GLY A   6      -3.960   5.037   0.908  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.148   3.859   3.566  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.015   3.361   2.139  1.00  0.00           H  
ATOM     90  N   GLN A   7      -2.989   1.619   3.043  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.034   0.541   2.906  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.450  -0.342   1.736  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.550  -0.834   1.710  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -1.971  -0.259   4.216  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.795  -1.224   4.341  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.774  -1.917   5.694  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.268  -1.390   6.678  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.143  -3.051   5.769  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.641   1.572   3.774  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.065   0.971   2.701  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.901   0.440   5.037  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.885  -0.829   4.310  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.895  -1.980   3.576  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.133  -0.692   4.196  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.298  -3.411   4.976  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.124  -3.545   6.620  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.569  -0.520   0.780  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.908  -1.253  -0.442  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.284  -2.632  -0.525  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.227  -3.228  -1.601  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.488  -0.454  -1.644  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.270   0.019  -1.627  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.678  -0.120   0.868  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.980  -1.358  -0.480  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.657  -1.052  -2.527  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.085   0.442  -1.708  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.805  -3.153   0.567  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.314  -4.501   0.487  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.099  -4.672   0.905  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.001  -4.769   0.069  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.793  -2.619   1.387  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.922  -5.146   1.103  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.405  -4.829  -0.538  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.306  -4.635   2.178  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.574  -5.000   2.723  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.457  -6.406   3.237  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.372  -7.006   3.111  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.572  -4.400   2.777  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.327  -4.944   1.949  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.830  -4.345   3.543  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.506  -6.942   3.804  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.445  -8.268   4.408  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.397  -8.243   5.533  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.484  -7.422   6.449  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.821  -8.688   4.999  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       5.912  -8.641   3.917  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.735 -10.090   5.603  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.307  -8.964   4.424  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.356  -6.449   3.811  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.140  -8.975   3.651  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.077  -7.994   5.786  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.670  -9.357   3.145  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.936  -7.652   3.486  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.459 -10.793   4.833  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       3.989 -10.102   6.383  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       5.696 -10.365   6.015  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.581  -8.257   5.194  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       8.012  -8.899   3.608  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.318  -9.965   4.832  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.379  -9.057   5.411  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.363  -9.113   6.429  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.929  -8.465   5.985  1.00  0.00           C  
ATOM    153  O   GLY A  12      -2.001  -8.793   6.491  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.291  -9.628   4.618  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.168 -10.144   6.681  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.725  -8.600   7.308  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.847  -7.566   5.033  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -2.029  -6.890   4.569  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.640  -7.699   3.454  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.078  -7.797   2.365  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.713  -5.464   4.104  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.943  -4.633   3.782  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.363  -4.438   2.473  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.682  -4.046   4.797  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.478  -3.683   2.187  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.803  -3.289   4.521  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -5.194  -3.106   3.214  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -6.317  -2.360   2.935  1.00  0.00           O  
ATOM    169  H   TYR A  13       0.021  -7.394   4.607  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.725  -6.853   5.394  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -1.168  -4.953   4.884  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.098  -5.514   3.218  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.808  -4.888   1.665  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -3.365  -4.193   5.819  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.786  -3.547   1.159  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.363  -2.836   5.325  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.548  -2.487   2.007  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.764  -8.280   3.731  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.428  -9.133   2.790  1.00  0.00           C  
ATOM    180  C   SER A  14      -5.677  -8.436   2.227  1.00  0.00           C  
ATOM    181  O   SER A  14      -6.493  -9.044   1.515  1.00  0.00           O  
ATOM    182  CB  SER A  14      -4.783 -10.432   3.500  1.00  0.00           C  
ATOM    183  OG  SER A  14      -3.628 -10.966   4.156  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.176  -8.135   4.611  1.00  0.00           H  
ATOM    185  HA  SER A  14      -3.740  -9.352   1.987  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -5.555 -10.248   4.230  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -5.130 -11.154   2.776  1.00  0.00           H  
ATOM    188  HG  SER A  14      -2.834 -10.538   3.809  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.815  -7.162   2.552  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.916  -6.366   2.050  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.666  -5.885   0.622  1.00  0.00           C  
ATOM    192  O   GLY A  15      -5.808  -6.444  -0.071  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.152  -6.762   3.152  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.826  -6.945   2.079  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.034  -5.502   2.686  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.406  -4.860   0.160  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.250  -4.300  -1.185  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.825  -3.822  -1.471  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.297  -2.933  -0.802  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.232  -3.127  -1.209  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.245  -3.488  -0.192  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.484  -4.189   0.892  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.541  -5.029  -1.925  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.717  -2.217  -0.942  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.672  -3.033  -2.190  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.722  -2.597   0.191  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -9.979  -4.154  -0.623  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -8.084  -3.484   1.604  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.111  -4.915   1.384  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.221  -4.438  -2.443  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.878  -4.137  -2.845  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.869  -3.258  -4.095  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.849  -2.661  -4.457  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.112  -5.451  -3.101  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -3.906  -6.318  -3.950  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.821  -6.165  -1.789  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.703  -5.146  -2.919  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.381  -3.605  -2.048  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.182  -5.222  -3.598  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -4.506  -6.783  -3.354  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.252  -5.507  -1.151  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.254  -7.064  -1.980  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -3.752  -6.416  -1.302  1.00  0.00           H  
ATOM    224  N   VAL A  18      -5.011  -3.161  -4.730  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.150  -2.397  -5.951  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.582  -1.001  -5.600  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.709  -0.790  -5.157  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.179  -3.031  -6.939  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.317  -2.189  -8.208  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.774  -4.447  -7.307  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.792  -3.592  -4.325  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.183  -2.351  -6.429  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.141  -3.066  -6.450  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -7.048  -2.643  -8.861  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -5.363  -2.143  -8.714  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.633  -1.189  -7.948  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -5.693  -5.047  -6.413  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -4.821  -4.421  -7.813  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -6.517  -4.877  -7.962  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.696  -0.069  -5.773  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.949   1.307  -5.465  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.873   1.911  -6.492  1.00  0.00           C  
ATOM    243  O   CYS A  19      -6.034   1.370  -7.593  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.638   2.072  -5.450  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.437   1.475  -4.232  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.822  -0.292  -6.155  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.401   1.379  -4.488  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -3.178   1.997  -6.423  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.847   3.107  -5.235  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.505   2.998  -6.128  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.354   3.706  -7.041  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.519   4.255  -8.181  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.382   4.702  -7.957  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.084   4.821  -6.319  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.408   3.331  -5.210  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.079   3.008  -7.431  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.730   5.332  -7.016  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -7.374   5.515  -5.893  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.683   4.387  -5.531  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.039   4.168  -9.385  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.350   4.668 -10.568  1.00  0.00           C  
ATOM    262  C   SER A  21      -5.909   6.127 -10.356  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.739   7.012 -10.133  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.274   4.551 -11.776  1.00  0.00           C  
ATOM    265  OG  SER A  21      -7.697   3.197 -11.957  1.00  0.00           O  
ATOM    266  H   SER A  21      -7.916   3.736  -9.486  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.477   4.054 -10.728  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.142   5.176 -11.625  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -6.750   4.872 -12.664  1.00  0.00           H  
ATOM    270  HG  SER A  21      -8.663   3.194 -12.009  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.614   6.359 -10.393  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.101   7.680 -10.124  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.342   7.732  -8.810  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.834   8.783  -8.419  1.00  0.00           O  
ATOM    275  H   GLY A  22      -3.988   5.633 -10.612  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.440   7.971 -10.927  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.928   8.372 -10.079  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.314   6.619  -8.101  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.502   6.495  -6.919  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.598   5.305  -7.102  1.00  0.00           C  
ATOM    281  O   THR A  23      -2.014   4.293  -7.675  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.329   6.326  -5.615  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.144   5.153  -5.659  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.214   7.517  -5.371  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.856   5.843  -8.364  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.889   7.382  -6.846  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.621   6.244  -4.804  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.505   5.049  -6.551  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.870   7.661  -6.216  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -3.598   8.392  -5.222  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.805   7.349  -4.483  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.398   5.403  -6.648  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.549   4.352  -6.859  1.00  0.00           C  
ATOM    294  C   THR A  24       0.857   3.622  -5.573  1.00  0.00           C  
ATOM    295  O   THR A  24       1.085   4.246  -4.547  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.840   4.894  -7.513  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.386   6.007  -6.754  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.545   5.351  -8.929  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.130   6.201  -6.133  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.098   3.649  -7.544  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.573   4.102  -7.547  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.669   6.468  -6.279  1.00  0.00           H  
ATOM    303 HG21 THR A  24       2.453   5.698  -9.399  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.830   6.158  -8.895  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.133   4.530  -9.498  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.819   2.319  -5.616  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.134   1.523  -4.464  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.620   1.557  -4.256  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.382   0.956  -5.014  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.646   0.083  -4.627  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.037  -0.991  -3.205  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.589   1.865  -6.455  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.653   1.971  -3.608  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.429   0.103  -4.741  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.088  -0.357  -5.509  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.037   2.316  -3.300  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.416   2.455  -3.024  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.767   1.662  -1.807  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.277   1.937  -0.700  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.779   3.923  -2.860  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.509   4.736  -4.117  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.988   6.160  -4.025  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.978   6.459  -3.347  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.319   7.043  -4.717  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.395   2.811  -2.742  1.00  0.00           H  
ATOM    326  HA  GLN A  26       4.964   2.058  -3.866  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.174   4.327  -2.060  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.818   4.019  -2.591  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.008   4.263  -4.949  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.444   4.741  -4.303  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.559   6.725  -5.256  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.568   7.990  -4.658  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.560   0.647  -2.009  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.022  -0.169  -0.928  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.109   0.607  -0.203  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.218   0.781  -0.708  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.559  -1.538  -1.422  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.978  -2.402  -0.250  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.506  -2.260  -2.257  1.00  0.00           C  
ATOM    340  H   VAL A  27       5.859   0.436  -2.920  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.192  -0.324  -0.253  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.426  -1.363  -2.043  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.743  -1.893   0.316  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.360  -3.347  -0.609  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.126  -2.580   0.389  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.245  -1.653  -3.112  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       4.624  -2.430  -1.656  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.899  -3.208  -2.594  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.760   1.123   0.934  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.641   1.971   1.698  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.503   1.126   2.612  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.714   1.301   2.695  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.800   2.976   2.498  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.892   3.896   1.660  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       5.009   4.744   2.544  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.720   4.793   0.782  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.868   0.910   1.282  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.274   2.513   1.012  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.180   2.418   3.185  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.472   3.597   3.071  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.260   3.294   1.025  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       4.396   5.380   1.923  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       5.622   5.352   3.193  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.374   4.102   3.136  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.357   5.388   1.417  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       6.058   5.437   0.223  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.319   4.196   0.112  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.865   0.195   3.273  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.518  -0.730   4.187  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.063  -2.101   3.740  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.127  -2.177   2.957  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.057  -0.558   5.678  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.211   0.820   6.339  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       8.495   0.900   7.526  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.949   1.881   5.627  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.906   0.044   3.103  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.591  -0.632   4.100  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.019  -0.836   5.761  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.622  -1.275   6.257  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.670   1.746   4.698  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       8.017   2.777   6.029  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.673  -3.205   4.204  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.204  -4.550   3.846  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.734  -4.787   4.252  1.00  0.00           C  
ATOM    385  O   PRO A  30       5.985  -5.471   3.552  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.136  -5.478   4.629  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.365  -4.670   4.849  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.895  -3.260   5.038  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.302  -4.734   2.787  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.661  -5.754   5.558  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.341  -6.364   4.047  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.879  -5.018   5.731  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.012  -4.736   3.987  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.661  -3.081   6.077  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.632  -2.554   4.688  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.311  -4.218   5.366  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.933  -4.405   5.798  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.090  -3.185   5.448  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.872  -3.283   5.231  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.891  -4.628   7.324  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.636  -5.861   7.803  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       4.952  -6.988   8.211  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       7.024  -5.898   7.828  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       5.620  -8.116   8.626  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       7.702  -7.013   8.242  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       6.994  -8.127   8.640  1.00  0.00           C  
ATOM    407  OH  TYR A  31       7.660  -9.263   9.041  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.934  -3.687   5.906  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.529  -5.279   5.310  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       5.330  -3.771   7.813  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.862  -4.718   7.639  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       3.872  -6.981   8.200  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       7.575  -5.023   7.515  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.065  -8.986   8.941  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       8.782  -6.993   8.241  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.336  -9.002   9.682  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.731  -2.056   5.363  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.041  -0.827   5.068  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.096  -0.454   3.584  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.150  -0.103   3.062  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.549   0.299   5.957  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.717   1.549   5.897  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.282   2.765   5.560  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.361   1.507   6.196  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       3.527   3.912   5.530  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.592   2.643   6.160  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.178   3.848   5.831  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.414   4.991   5.822  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.700  -2.062   5.473  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.005  -1.001   5.314  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.567  -0.035   6.983  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.553   0.558   5.655  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       5.334   2.815   5.321  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       1.908   0.561   6.454  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       4.013   4.838   5.256  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.539   2.577   6.391  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.629   5.501   5.033  1.00  0.00           H  
ATOM    438  N   SER A  33       2.973  -0.456   2.947  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.879  -0.065   1.559  1.00  0.00           C  
ATOM    440  C   SER A  33       1.733   0.905   1.479  1.00  0.00           C  
ATOM    441  O   SER A  33       0.716   0.661   2.099  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.613  -1.300   0.688  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.579  -2.313   0.940  1.00  0.00           O  
ATOM    444  H   SER A  33       2.148  -0.708   3.410  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.798   0.419   1.264  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.632  -1.691   0.909  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.664  -1.023  -0.355  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.306  -3.134   0.515  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.880   1.989   0.772  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.849   3.009   0.752  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.584   3.530  -0.656  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.513   3.726  -1.436  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.231   4.141   1.731  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.395   5.403   1.634  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.719   6.394   2.731  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.626   7.191   2.611  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -0.074   6.411   3.758  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.689   2.124   0.224  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.060   2.550   1.112  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.144   3.768   2.740  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.264   4.406   1.553  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.565   5.870   0.676  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.646   5.127   1.716  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.844   5.803   3.783  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.112   7.038   4.490  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.688   3.695  -0.984  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.085   4.254  -2.264  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.857   5.752  -2.241  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.559   6.481  -1.534  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.563   3.998  -2.549  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.076   2.263  -2.474  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.376   3.412  -0.339  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.487   3.806  -3.042  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.159   4.545  -1.833  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.781   4.367  -3.541  1.00  0.00           H  
ATOM    476  N   LEU A  36       0.110   6.197  -2.964  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.445   7.584  -3.049  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.217   8.061  -4.448  1.00  0.00           C  
ATOM    479  O   LEU A  36      -0.590   8.970  -4.644  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.882   7.828  -2.588  1.00  0.00           C  
ATOM    481  CG  LEU A  36       2.136   7.562  -1.103  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.605   7.695  -0.763  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.320   8.521  -0.259  1.00  0.00           C  
ATOM    484  OXT LEU A  36       0.748   7.450  -5.373  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.645   5.562  -3.497  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.229   8.122  -2.400  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.537   7.193  -3.168  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       2.133   8.858  -2.793  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.819   6.557  -0.863  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.728   7.497   0.293  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.942   8.696  -0.988  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       4.177   6.978  -1.332  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       0.267   8.365  -0.442  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.581   9.537  -0.515  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       1.532   8.349   0.785  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.696   4.902   2.592  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.805   4.842   3.858  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.551   3.388   4.245  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.873   2.670   4.437  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.682   2.743   3.136  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -11.055   2.109   3.251  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.439   5.516   4.932  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.829   3.327   5.462  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.602   1.333   4.808  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.896   4.140   2.798  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.940   2.958   3.979  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -8.966   5.961   2.460  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.832   5.314   3.656  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.996   2.887   3.439  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.432   3.171   5.240  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.088   2.214   2.376  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -10.927   1.147   3.765  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.449   1.906   2.244  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -9.310   5.123   5.069  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -7.343   3.849   6.093  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -8.058   1.395   5.604  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.779   3.841   3.618  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1     -11.333  -0.359  -4.837  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.904  -0.175  -4.796  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.485   0.303  -3.417  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.340   0.570  -2.560  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.477   0.863  -5.856  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.401   1.967  -5.859  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.401   0.252  -7.241  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.779   0.566  -4.679  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.605  -0.988  -4.058  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.647  -0.753  -5.743  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.418  -1.114  -5.019  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.503   1.240  -5.579  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.690   2.102  -6.771  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.374  -0.115  -7.531  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.691  -0.561  -7.239  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.077   1.009  -7.941  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.196   0.367  -3.191  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.658   0.893  -1.980  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.574   2.410  -2.113  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.324   2.930  -3.214  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.282   0.269  -1.682  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.676   0.765  -0.395  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.603   0.588   0.794  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.376  -0.364   0.889  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.611   1.565   1.638  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.567   0.040  -3.875  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.340   0.663  -1.173  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.370  -0.806  -1.632  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.607   0.519  -2.486  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.761   0.222  -0.205  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.453   1.817  -0.505  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -6.013   2.299   1.403  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.185   1.530   2.431  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.793   3.103  -1.020  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.862   4.532  -1.020  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.472   5.170  -1.065  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.442   4.503  -0.860  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.601   5.006   0.223  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.845   4.733   1.422  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.907   2.652  -0.159  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.423   4.853  -1.886  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.748   6.069   0.151  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.559   4.514   0.298  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.457   6.465  -1.263  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.229   7.227  -1.346  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.714   7.378   0.077  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.506   7.614   0.982  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.508   8.613  -1.971  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.282   9.369  -2.444  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.326  10.652  -2.922  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -3.005   8.972  -2.603  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.134  11.001  -3.364  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.312   9.995  -3.183  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.326   6.918  -1.291  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.526   6.677  -1.958  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -6.155   8.475  -2.823  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -6.026   9.224  -1.248  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.118  11.237  -2.928  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.600   8.009  -2.322  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.871  11.946  -3.813  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.612   9.780  -3.853  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.408   7.174   0.266  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.747   7.227   1.582  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.073   6.006   2.433  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.712   5.932   3.610  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.018   8.530   2.345  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.351   9.742   1.750  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -3.045  10.617   0.932  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.018  10.007   2.009  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -2.427  11.724   0.392  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.393  11.111   1.474  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.102  11.967   0.668  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.481  13.074   0.128  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.825   6.963  -0.500  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.689   7.167   1.365  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.083   8.699   2.307  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.699   8.424   3.371  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -4.086  10.424   0.719  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.462   9.332   2.642  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.983  12.394  -0.246  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.647  11.297   1.692  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.985  13.841   0.436  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.703   5.041   1.829  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.015   3.836   2.525  1.00  0.00           C  
ATOM     85  C   GLY A   6      -2.974   2.780   2.271  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.145   2.935   1.358  1.00  0.00           O  
ATOM     87  H   GLY A   6      -3.955   5.142   0.888  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.092   4.037   3.583  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -4.967   3.490   2.162  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.003   1.725   3.058  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.061   0.639   2.922  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.477  -0.203   1.737  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.625  -0.571   1.628  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.054  -0.201   4.187  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.888  -1.172   4.296  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.946  -1.971   5.575  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.519  -1.532   6.563  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.282  -3.084   5.602  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.696   1.657   3.751  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.077   1.051   2.750  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -2.018   0.463   5.037  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.971  -0.768   4.229  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.963  -1.861   3.466  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.051  -0.647   4.231  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.233  -3.353   4.817  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.318  -3.617   6.425  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.563  -0.490   0.855  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.920  -1.187  -0.375  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.258  -2.532  -0.554  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.325  -3.106  -1.634  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.561  -0.326  -1.535  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.165   0.243  -1.492  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.643  -0.178   0.995  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.991  -1.313  -0.396  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.704  -0.893  -2.443  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.206   0.539  -1.549  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.607  -3.048   0.449  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.031  -4.351   0.235  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.284  -4.541   0.874  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.323  -4.467   0.226  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.518  -2.556   1.292  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.699  -5.105   0.619  1.00  0.00           H  
ATOM    123  HA3 GLY A   9       0.076  -4.507  -0.828  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.258  -4.698   2.145  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.438  -5.049   2.847  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.405  -6.512   3.131  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.355  -7.139   2.936  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.406  -4.642   2.617  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.297  -4.809   2.240  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.486  -4.510   3.781  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.499  -7.065   3.588  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.538  -8.469   3.956  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.508  -8.739   5.065  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.604  -8.188   6.160  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.953  -8.891   4.432  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       5.980  -8.683   3.307  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.953 -10.342   4.904  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.405  -9.007   3.706  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.313  -6.522   3.673  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.268  -9.044   3.082  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.226  -8.269   5.270  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.723  -9.316   2.471  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.947  -7.652   2.987  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.631 -10.986   4.099  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.278 -10.448   5.741  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       5.951 -10.620   5.210  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.702  -8.364   4.521  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       8.064  -8.858   2.864  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.448 -10.036   4.029  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.498  -9.509   4.741  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.475  -9.839   5.694  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.827  -9.113   5.416  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.902  -9.532   5.882  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.442  -9.873   3.830  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.305 -10.904   5.647  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.821  -9.582   6.685  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.757  -8.040   4.639  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -1.929  -7.246   4.340  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.815  -7.990   3.370  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.441  -8.233   2.228  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.547  -5.864   3.805  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.723  -4.932   3.566  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.499  -4.474   4.624  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.033  -4.485   2.294  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.549  -3.600   4.412  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.078  -3.619   2.075  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.833  -3.179   3.131  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -5.855  -2.289   2.910  1.00  0.00           O  
ATOM    169  H   TYR A  13       0.106  -7.802   4.230  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.469  -7.127   5.266  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.889  -5.384   4.514  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.020  -5.989   2.871  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -3.270  -4.811   5.623  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.447  -4.826   1.456  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -5.144  -3.253   5.244  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.306  -3.283   1.074  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.091  -2.327   1.973  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.976  -8.353   3.835  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.891  -9.156   3.068  1.00  0.00           C  
ATOM    180  C   SER A  14      -6.101  -8.319   2.639  1.00  0.00           C  
ATOM    181  O   SER A  14      -7.165  -8.847   2.282  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.300 -10.341   3.935  1.00  0.00           C  
ATOM    183  OG  SER A  14      -4.122 -10.970   4.473  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.256  -8.071   4.735  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.377  -9.526   2.193  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -5.927 -10.002   4.747  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -5.834 -11.064   3.336  1.00  0.00           H  
ATOM    188  HG  SER A  14      -3.603 -10.282   4.911  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.918  -7.021   2.654  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.957  -6.108   2.259  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.820  -5.726   0.807  1.00  0.00           C  
ATOM    192  O   GLY A  15      -6.133  -6.421   0.054  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.042  -6.681   2.921  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.929  -6.547   2.417  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.874  -5.210   2.855  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.464  -4.642   0.384  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.372  -4.156  -0.988  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.949  -3.721  -1.334  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.404  -2.797  -0.732  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.336  -2.962  -1.030  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.198  -3.125   0.166  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.352  -3.808   1.196  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.693  -4.917  -1.681  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.775  -2.041  -0.980  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.915  -2.988  -1.941  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.511  -2.156   0.525  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     -10.056  -3.733  -0.078  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.784  -3.099   1.779  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.953  -4.423   1.848  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.352  -4.410  -2.268  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.997  -4.155  -2.669  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.927  -3.380  -3.981  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.843  -3.018  -4.456  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.235  -5.484  -2.789  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -3.985  -6.415  -3.611  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.993  -6.094  -1.417  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.819  -5.149  -2.714  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.503  -3.553  -1.918  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.286  -5.278  -3.259  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.370  -7.127  -3.827  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.412  -5.402  -0.824  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.454  -7.024  -1.520  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -3.940  -6.274  -0.930  1.00  0.00           H  
ATOM    224  N   VAL A  18      -5.066  -3.143  -4.575  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.134  -2.399  -5.810  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.590  -0.995  -5.496  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.738  -0.790  -5.106  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.112  -3.053  -6.831  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.175  -2.252  -8.127  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.700  -4.490  -7.124  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.889  -3.470  -4.155  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.142  -2.364  -6.238  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.100  -3.066  -6.393  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.504  -1.246  -7.913  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.870  -2.722  -8.807  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -5.195  -2.222  -8.577  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -5.716  -5.061  -6.209  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -4.702  -4.498  -7.537  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -6.385  -4.928  -7.835  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.701  -0.052  -5.626  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.986   1.331  -5.343  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.885   1.919  -6.403  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.909   1.434  -7.553  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.687   2.121  -5.305  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.500   1.540  -4.071  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.793  -0.256  -5.936  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.460   1.409  -4.377  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -3.212   2.069  -6.273  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.919   3.152  -5.085  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.661   2.920  -6.008  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.475   3.673  -6.929  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.566   4.235  -7.997  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.583   4.918  -7.671  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.192   4.800  -6.195  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.697   3.150  -5.051  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.203   3.012  -7.374  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -7.465   5.451  -5.730  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.827   4.379  -5.431  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.792   5.366  -6.891  1.00  0.00           H  
ATOM    260  N   SER A  21      -6.839   3.903  -9.241  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.008   4.329 -10.341  1.00  0.00           C  
ATOM    262  C   SER A  21      -5.816   5.846 -10.321  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.786   6.626 -10.208  1.00  0.00           O  
ATOM    264  CB  SER A  21      -6.585   3.838 -11.649  1.00  0.00           C  
ATOM    265  OG  SER A  21      -6.787   2.427 -11.591  1.00  0.00           O  
ATOM    266  H   SER A  21      -7.629   3.355  -9.431  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.039   3.875 -10.193  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -7.519   4.336 -11.858  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -5.878   4.047 -12.436  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.023   2.037 -11.141  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.589   6.244 -10.454  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.213   7.605 -10.254  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.348   7.718  -9.015  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.785   8.784  -8.726  1.00  0.00           O  
ATOM    275  H   GLY A  22      -3.896   5.595 -10.707  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.668   7.958 -11.117  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -5.098   8.206 -10.115  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.265   6.630  -8.258  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.353   6.538  -7.151  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.474   5.311  -7.369  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.903   4.355  -8.038  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.091   6.440  -5.780  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -3.872   5.250  -5.701  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.006   7.632  -5.582  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.843   5.853  -8.423  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.729   7.419  -7.167  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.358   6.427  -4.987  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.482   5.216  -6.454  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.736   7.660  -6.377  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -3.424   8.542  -5.599  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.513   7.545  -4.631  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.263   5.345  -6.880  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.637   4.229  -7.035  1.00  0.00           C  
ATOM    294  C   THR A  24       0.938   3.592  -5.687  1.00  0.00           C  
ATOM    295  O   THR A  24       1.134   4.298  -4.697  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.950   4.664  -7.736  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.498   5.852  -7.104  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.712   4.937  -9.218  1.00  0.00           C  
ATOM    299  H   THR A  24       0.051   6.143  -6.390  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.141   3.500  -7.658  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.666   3.861  -7.638  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.802   6.345  -6.638  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.339   4.043  -9.696  1.00  0.00           H  
ATOM    304 HG22 THR A  24       2.641   5.230  -9.684  1.00  0.00           H  
ATOM    305 HG23 THR A  24       0.987   5.730  -9.322  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.950   2.285  -5.638  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.235   1.577  -4.414  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.729   1.558  -4.188  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.465   0.846  -4.867  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.670   0.151  -4.452  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.041  -0.826  -2.961  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.786   1.759  -6.451  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.770   2.121  -3.605  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.408   0.208  -4.519  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.065  -0.383  -5.303  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.181   2.377  -3.289  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.572   2.480  -3.004  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.933   1.760  -1.740  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.425   2.072  -0.654  1.00  0.00           O  
ATOM    320  CB  GLN A  26       5.012   3.936  -2.984  1.00  0.00           C  
ATOM    321  CG  GLN A  26       5.088   4.522  -4.381  1.00  0.00           C  
ATOM    322  CD  GLN A  26       5.401   5.995  -4.407  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       6.567   6.399  -4.388  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.390   6.801  -4.547  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.544   2.930  -2.781  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.083   1.991  -3.818  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.289   4.503  -2.415  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.979   4.022  -2.512  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.838   3.995  -4.953  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       4.114   4.359  -4.821  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.500   6.398  -4.636  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.542   7.771  -4.557  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.770   0.771  -1.895  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.272   0.000  -0.788  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.300   0.839  -0.041  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.398   1.128  -0.554  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.904  -1.339  -1.261  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.444  -2.145  -0.084  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.888  -2.160  -2.045  1.00  0.00           C  
ATOM    340  H   VAL A  27       6.068   0.555  -2.807  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.443  -0.209  -0.127  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.727  -1.102  -1.918  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.870  -3.072  -0.440  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.642  -2.361   0.606  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       8.207  -1.574   0.425  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.565  -1.603  -2.912  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.035  -2.375  -1.417  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       6.342  -3.087  -2.362  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.919   1.277   1.125  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.747   2.127   1.945  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.554   1.278   2.905  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.740   1.519   3.145  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.849   3.117   2.698  1.00  0.00           C  
ATOM    354  CG  LEU A  28       6.001   4.034   1.801  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       5.049   4.877   2.614  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.893   4.929   0.987  1.00  0.00           C  
ATOM    357  H   LEU A  28       6.033   1.009   1.450  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.420   2.678   1.306  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.184   2.547   3.332  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.473   3.739   3.325  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.423   3.429   1.118  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       5.606   5.489   3.307  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.369   4.232   3.150  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.489   5.510   1.940  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       6.286   5.583   0.380  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.525   4.315   0.364  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.490   5.509   1.674  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.914   0.275   3.426  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.509  -0.661   4.346  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.991  -2.026   3.935  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.044  -2.079   3.160  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.095  -0.354   5.807  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.505   1.024   6.314  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.611   1.210   6.816  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.614   1.986   6.222  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.980   0.097   3.166  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.583  -0.623   4.239  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.024  -0.440   5.889  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.547  -1.100   6.445  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.742   1.771   5.835  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.848   2.878   6.553  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.574  -3.148   4.409  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.111  -4.490   4.022  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.620  -4.720   4.297  1.00  0.00           C  
ATOM    385  O   PRO A  30       5.924  -5.373   3.508  1.00  0.00           O  
ATOM    386  CB  PRO A  30       8.957  -5.425   4.882  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.189  -4.650   5.160  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.747  -3.222   5.307  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.304  -4.685   2.978  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.416  -5.659   5.788  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.172  -6.332   4.337  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.647  -5.005   6.071  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      10.874  -4.748   4.331  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.465  -3.022   6.330  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.523  -2.543   4.986  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.116  -4.179   5.389  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.724  -4.387   5.712  1.00  0.00           C  
ATOM    398  C   TYR A  31       3.914  -3.130   5.397  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.711  -3.196   5.131  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.577  -4.742   7.201  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.528  -5.826   7.677  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       5.239  -7.163   7.491  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       6.724  -5.499   8.307  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       6.109  -8.146   7.911  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       7.597  -6.474   8.732  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.286  -7.796   8.530  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.157  -8.775   8.948  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.685  -3.644   5.984  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.356  -5.211   5.119  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.748  -3.861   7.799  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.569  -5.087   7.373  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.313  -7.434   7.005  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       6.970  -4.460   8.467  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.867  -9.186   7.755  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       8.521  -6.197   9.218  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.376  -8.594   9.871  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.560  -1.995   5.418  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.885  -0.760   5.110  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.049  -0.343   3.642  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.142   0.028   3.208  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.340   0.343   6.048  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.551   1.611   5.923  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.171   2.813   5.614  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.179   1.609   6.132  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       3.447   3.970   5.527  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.449   2.765   6.036  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.088   3.946   5.738  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.371   5.109   5.658  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.509  -1.988   5.658  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.834  -0.934   5.284  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.260   0.004   7.069  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.370   0.580   5.830  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       5.237   2.854   5.435  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       1.684   0.676   6.363  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       3.957   4.891   5.285  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.382   2.740   6.200  1.00  0.00           H  
ATOM    437  HH  TYR A  32       0.673   5.087   6.324  1.00  0.00           H  
ATOM    438  N   SER A  33       2.971  -0.334   2.926  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.955   0.107   1.547  1.00  0.00           C  
ATOM    440  C   SER A  33       1.805   1.088   1.441  1.00  0.00           C  
ATOM    441  O   SER A  33       0.763   0.836   2.044  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.725  -1.094   0.615  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.663  -2.140   0.869  1.00  0.00           O  
ATOM    444  H   SER A  33       2.123  -0.616   3.328  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.888   0.599   1.317  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.728  -1.480   0.767  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.830  -0.773  -0.411  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.307  -2.946   0.471  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.966   2.177   0.722  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.937   3.202   0.690  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.612   3.657  -0.729  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.506   3.806  -1.565  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.344   4.385   1.598  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.459   5.620   1.483  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.771   6.677   2.525  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.633   7.524   2.338  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       0.019   6.686   3.581  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.770   2.306   0.164  1.00  0.00           H  
ATOM    459  HA  GLN A  34       0.044   2.758   1.104  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.318   4.056   2.626  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.357   4.671   1.356  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.581   6.052   0.503  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.568   5.308   1.607  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.702   6.025   3.645  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.189   7.332   4.298  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.672   3.821  -0.999  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.138   4.331  -2.275  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.890   5.822  -2.331  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.530   6.592  -1.608  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.639   4.089  -2.454  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.157   2.362  -2.337  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.324   3.570  -0.307  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.599   3.837  -3.069  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.171   4.634  -1.689  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.941   4.464  -3.421  1.00  0.00           H  
ATOM    476  N   LEU A  36       0.032   6.220  -3.143  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.368   7.601  -3.319  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.145   7.980  -4.750  1.00  0.00           C  
ATOM    479  O   LEU A  36       0.879   7.476  -5.628  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.806   7.884  -2.882  1.00  0.00           C  
ATOM    481  CG  LEU A  36       2.080   7.736  -1.386  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.559   7.877  -1.084  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.290   8.771  -0.613  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -0.785   8.768  -5.019  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.529   5.552  -3.672  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.308   8.182  -2.710  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.453   7.203  -3.410  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       2.059   8.894  -3.171  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.758   6.757  -1.061  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.901   8.856  -1.388  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       4.112   7.116  -1.612  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       3.709   7.756  -0.020  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.510   8.678   0.439  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       0.234   8.608  -0.768  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       1.559   9.761  -0.950  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.455   5.300   2.536  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.419   5.389   3.678  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.079   4.000   4.163  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.340   3.294   4.596  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.320   3.219   3.414  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -10.651   2.578   3.760  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -7.931   6.121   4.766  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.218   4.071   5.275  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -7.986   2.016   5.067  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.612   4.564   2.968  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.384   3.383   4.681  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -8.739   6.336   2.298  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.496   5.862   3.312  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.619   3.421   3.350  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -8.778   3.894   5.407  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.832   2.651   2.608  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -10.447   1.585   4.181  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.229   2.437   2.834  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -7.237   6.075   5.436  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.128   3.142   5.529  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -8.767   1.613   5.462  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.150   4.309   4.517  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1     -11.458  -0.064  -5.078  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.016   0.055  -5.023  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.580   0.614  -3.677  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.407   1.121  -2.910  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.545   0.978  -6.145  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.469   2.070  -6.272  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.437   0.242  -7.463  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.760  -0.525  -5.956  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.834   0.906  -5.065  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.813  -0.580  -4.251  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.568  -0.917  -5.167  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.576   1.370  -5.871  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.356   2.478  -7.139  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.414  -0.105  -7.764  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.767  -0.596  -7.349  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.043   0.921  -8.205  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.301   0.490  -3.386  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.722   0.984  -2.165  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.560   2.516  -2.235  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.199   3.061  -3.289  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.374   0.276  -1.908  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.673   0.763  -0.676  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.527   0.661   0.556  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.345  -0.241   0.722  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.425   1.645   1.352  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.700   0.042  -4.025  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.398   0.751  -1.355  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.539  -0.786  -1.813  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.724   0.443  -2.754  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.763   0.207  -0.505  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.426   1.802  -0.830  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.800   2.316   1.012  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -6.905   1.667   2.205  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.814   3.190  -1.121  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.810   4.629  -1.072  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.393   5.209  -1.046  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.412   4.522  -0.695  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.588   5.118   0.153  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.960   4.705   1.404  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.997   2.722  -0.281  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.319   4.990  -1.953  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.621   6.194   0.118  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.595   4.731   0.128  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.303   6.475  -1.403  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.059   7.223  -1.390  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.643   7.368   0.059  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.482   7.665   0.902  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.286   8.612  -2.036  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.036   9.411  -2.352  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.049  10.755  -2.631  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.759   9.024  -2.521  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -2.836  11.151  -2.961  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.033  10.116  -2.903  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.132   6.926  -1.666  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.306   6.675  -1.936  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -5.820   8.471  -2.961  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -5.906   9.197  -1.375  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -4.834  11.347  -2.637  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.374   8.024  -2.376  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.551  12.158  -3.228  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.298   9.994  -3.561  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.365   7.102   0.336  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.794   7.120   1.690  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.162   5.879   2.482  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.819   5.746   3.654  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.110   8.401   2.472  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.359   9.612   1.994  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -2.906  10.470   1.059  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.099   9.901   2.491  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -2.224  11.586   0.633  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.407  11.009   2.067  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.976  11.851   1.140  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.300  12.977   0.727  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.748   6.859  -0.392  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.725   7.072   1.534  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.160   8.604   2.331  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.902   8.252   3.521  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -3.888  10.256   0.664  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.656   9.236   3.218  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.671  12.242  -0.099  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.575  11.208   2.468  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.606  12.737   0.492  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.813   4.960   1.841  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.148   3.734   2.492  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.126   2.675   2.191  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.360   2.815   1.222  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.065   5.101   0.903  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.188   3.904   3.556  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.124   3.414   2.182  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.095   1.645   3.005  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.137   0.572   2.856  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.526  -0.288   1.653  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.657  -0.706   1.541  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.088  -0.248   4.146  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.912  -1.214   4.267  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.910  -1.913   5.607  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.415  -1.384   6.580  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.274  -3.042   5.697  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.750   1.594   3.735  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.169   1.013   2.672  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -2.022   0.442   4.976  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -3.004  -0.815   4.235  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.997  -1.963   3.492  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.016  -0.673   4.148  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.200  -3.412   4.928  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.302  -3.501   6.568  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.588  -0.526   0.760  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.881  -1.246  -0.482  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.219  -2.615  -0.560  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.064  -3.175  -1.648  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.448  -0.421  -1.665  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.317   0.023  -1.643  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.684  -0.174   0.914  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.951  -1.375  -0.542  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.631  -0.995  -2.563  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.030   0.488  -1.704  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.818  -3.161   0.546  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.300  -4.503   0.474  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.103  -4.643   0.920  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.032  -4.657   0.105  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.873  -2.649   1.378  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.902  -5.160   1.082  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.366  -4.832  -0.553  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.271  -4.660   2.199  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.530  -4.994   2.773  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.445  -6.420   3.205  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.343  -6.996   3.142  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.507  -4.501   2.784  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.307  -4.867   2.035  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.725  -4.373   3.635  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.540  -7.000   3.632  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.530  -8.382   4.115  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.541  -8.504   5.291  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.736  -7.883   6.333  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.943  -8.816   4.591  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       5.970  -8.641   3.473  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.930 -10.270   5.076  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.390  -8.902   3.914  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.385  -6.497   3.617  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.211  -9.023   3.307  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.225  -8.190   5.425  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.742  -9.333   2.676  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.917  -7.632   3.093  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       5.924 -10.554   5.389  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.607 -10.916   4.273  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       4.251 -10.360   5.910  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       8.064  -8.784   3.079  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.452  -9.910   4.298  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.650  -8.205   4.697  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.464  -9.235   5.087  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.489  -9.427   6.138  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.822  -8.688   5.884  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.804  -8.862   6.621  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.332  -9.670   4.216  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.297 -10.485   6.223  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.916  -9.081   7.067  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.853  -7.858   4.868  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -2.067  -7.123   4.541  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.820  -7.881   3.465  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.373  -7.959   2.326  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.721  -5.694   4.083  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.909  -4.780   3.781  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.630  -4.168   4.806  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.279  -4.497   2.477  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.678  -3.304   4.524  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.323  -3.648   2.194  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -5.020  -3.054   3.213  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -6.039  -2.166   2.913  1.00  0.00           O  
ATOM    169  H   TYR A  13      -0.045  -7.750   4.315  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.673  -7.082   5.434  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -1.138  -5.214   4.856  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.113  -5.762   3.194  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -3.361  -4.372   5.831  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.743  -4.959   1.663  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -5.228  -2.833   5.325  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.598  -3.445   1.169  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.239  -2.272   1.972  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.937  -8.445   3.829  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.716  -9.278   2.934  1.00  0.00           C  
ATOM    180  C   SER A  14      -5.864  -8.482   2.299  1.00  0.00           C  
ATOM    181  O   SER A  14      -6.662  -9.027   1.518  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.271 -10.453   3.735  1.00  0.00           C  
ATOM    183  OG  SER A  14      -4.231 -11.085   4.489  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.276  -8.297   4.739  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.068  -9.662   2.161  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -6.032 -10.091   4.408  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -5.699 -11.178   3.058  1.00  0.00           H  
ATOM    188  HG  SER A  14      -3.453 -11.096   3.915  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.940  -7.211   2.642  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.984  -6.351   2.131  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.738  -5.877   0.704  1.00  0.00           C  
ATOM    192  O   GLY A  15      -5.992  -6.510  -0.051  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.274  -6.857   3.267  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.934  -6.861   2.167  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.046  -5.481   2.768  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.383  -4.778   0.307  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.237  -4.185  -1.029  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.810  -3.711  -1.305  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.303  -2.803  -0.649  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.191  -2.987  -1.000  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.133  -3.280   0.102  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.349  -4.038   1.119  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.545  -4.877  -1.799  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.628  -2.090  -0.790  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.704  -2.893  -1.945  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.512  -2.362   0.526  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -9.945  -3.888  -0.269  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.840  -3.376   1.802  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.987  -4.720   1.661  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.174  -4.351  -2.242  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.832  -4.029  -2.621  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.819  -3.206  -3.904  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.804  -2.609  -4.273  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.023  -5.329  -2.806  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -3.706  -6.193  -3.735  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.876  -6.054  -1.475  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.603  -5.105  -2.699  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.366  -3.446  -1.840  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.044  -5.089  -3.191  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.365  -6.012  -4.619  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.395  -5.398  -0.765  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.277  -6.942  -1.605  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -3.853  -6.327  -1.105  1.00  0.00           H  
ATOM    224  N   VAL A  18      -4.948  -3.177  -4.574  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.098  -2.447  -5.810  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.527  -1.036  -5.498  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.645  -0.808  -5.034  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.138  -3.117  -6.753  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.328  -2.301  -8.030  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.696  -4.528  -7.102  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.716  -3.655  -4.200  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.139  -2.425  -6.303  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.087  -3.172  -6.240  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.662  -1.305  -7.777  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.063  -2.780  -8.660  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -5.388  -2.243  -8.559  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -6.450  -4.999  -7.715  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -5.548  -5.098  -6.198  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -4.767  -4.487  -7.651  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.645  -0.110  -5.729  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.891   1.282  -5.462  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.865   1.859  -6.458  1.00  0.00           C  
ATOM    243  O   CYS A  19      -6.041   1.312  -7.561  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.582   2.047  -5.527  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.359   1.520  -4.304  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.776  -0.346  -6.116  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.295   1.386  -4.466  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -3.145   1.916  -6.506  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.783   3.095  -5.370  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.539   2.914  -6.063  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.405   3.625  -6.958  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.569   4.222  -8.065  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.433   4.669  -7.820  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.167   4.707  -6.215  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.469   3.212  -5.128  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.108   2.920  -7.377  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.767   4.244  -5.445  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.811   5.226  -6.909  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -7.474   5.403  -5.765  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.082   4.179  -9.261  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.400   4.690 -10.420  1.00  0.00           C  
ATOM    262  C   SER A  21      -5.957   6.138 -10.188  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.766   6.997  -9.815  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.335   4.595 -11.595  1.00  0.00           C  
ATOM    265  OG  SER A  21      -7.870   3.281 -11.668  1.00  0.00           O  
ATOM    266  H   SER A  21      -7.964   3.768  -9.398  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.534   4.074 -10.610  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.141   5.302 -11.468  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -6.799   4.805 -12.509  1.00  0.00           H  
ATOM    270  HG  SER A  21      -8.583   3.294 -12.316  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.682   6.383 -10.369  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.140   7.691 -10.119  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.242   7.689  -8.910  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.520   8.651  -8.662  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.086   5.669 -10.683  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.576   8.011 -10.983  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.953   8.381  -9.949  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.290   6.618  -8.145  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.413   6.476  -7.012  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.508   5.281  -7.240  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.917   4.307  -7.893  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.191   6.328  -5.668  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.014   5.160  -5.662  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.072   7.529  -5.425  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.924   5.893  -8.342  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.798   7.363  -6.972  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.474   6.261  -4.863  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.456   5.060  -6.517  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -3.463   8.414  -5.324  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.642   7.378  -4.521  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.742   7.648  -6.264  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.304   5.347  -6.754  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.632   4.280  -6.958  1.00  0.00           C  
ATOM    294  C   THR A  24       0.932   3.564  -5.653  1.00  0.00           C  
ATOM    295  O   THR A  24       1.091   4.203  -4.615  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.933   4.791  -7.634  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.450   5.969  -6.952  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.684   5.120  -9.100  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.021   6.126  -6.213  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.156   3.578  -7.626  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.673   4.006  -7.572  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.734   6.425  -6.480  1.00  0.00           H  
ATOM    303 HG21 THR A  24       0.930   5.891  -9.167  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.340   4.235  -9.613  1.00  0.00           H  
ATOM    305 HG23 THR A  24       2.599   5.470  -9.555  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.986   2.255  -5.698  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.251   1.468  -4.516  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.728   1.452  -4.251  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.496   0.751  -4.925  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.705   0.040  -4.645  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.075  -1.024  -3.204  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.881   1.800  -6.561  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.766   1.959  -3.685  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.370   0.099  -4.738  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.108  -0.439  -5.522  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.137   2.261  -3.327  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.512   2.394  -3.000  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.810   1.634  -1.736  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.252   1.925  -0.665  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.871   3.874  -2.877  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.640   4.628  -4.181  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.957   6.101  -4.110  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.832   6.544  -3.371  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.253   6.878  -4.891  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.485   2.795  -2.819  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.085   1.966  -3.810  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.248   4.314  -2.111  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.907   3.977  -2.590  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.260   4.190  -4.949  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.604   4.508  -4.461  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.576   6.455  -5.470  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.397   7.847  -4.872  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.634   0.627  -1.867  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.043  -0.177  -0.748  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.135   0.579  -0.002  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.314   0.547  -0.370  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.552  -1.580  -1.192  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.860  -2.451   0.009  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.534  -2.267  -2.096  1.00  0.00           C  
ATOM    340  H   VAL A  27       5.995   0.421  -2.756  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.188  -0.291  -0.097  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.466  -1.443  -1.751  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       5.953  -2.625   0.570  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.571  -1.940   0.642  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.272  -3.393  -0.319  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.906  -3.237  -2.387  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.371  -1.665  -2.979  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.601  -2.383  -1.565  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.715   1.307   0.998  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.577   2.176   1.766  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.430   1.373   2.736  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.585   1.700   2.994  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.711   3.206   2.511  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.842   4.111   1.617  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.911   4.966   2.443  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.713   5.001   0.770  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.764   1.245   1.225  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.221   2.702   1.079  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.059   2.666   3.181  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.358   3.837   3.101  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.247   3.497   0.957  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       5.487   5.603   3.097  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.267   4.330   3.033  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.313   5.575   1.782  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.323   5.588   1.440  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       6.085   5.652   0.181  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.341   4.401   0.130  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.839   0.348   3.294  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.511  -0.563   4.212  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.032  -1.942   3.800  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.041  -2.017   3.110  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.124  -0.342   5.725  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.326   1.068   6.337  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       8.725   1.188   7.497  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.954   2.110   5.642  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.911   0.118   3.046  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.579  -0.482   4.065  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.092  -0.617   5.867  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.719  -1.040   6.295  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.568   1.940   4.759  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       8.059   3.017   6.008  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.685  -3.047   4.208  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.246  -4.410   3.832  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.786  -4.690   4.217  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.059  -5.391   3.507  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.183  -5.310   4.635  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.403  -4.487   4.820  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.917  -3.087   5.011  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.379  -4.590   2.776  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.717  -5.558   5.578  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.391  -6.212   4.079  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.944  -4.820   5.694  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.029  -4.550   3.942  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.703  -2.895   6.052  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.635  -2.376   4.632  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.359  -4.149   5.340  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.991  -4.356   5.764  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.139  -3.135   5.431  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.921  -3.238   5.250  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.941  -4.626   7.278  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.827  -5.775   7.722  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       5.414  -7.083   7.586  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       7.081  -5.543   8.261  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       6.222  -8.131   7.968  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       7.898  -6.580   8.652  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.465  -7.874   8.498  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.279  -8.921   8.882  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.985  -3.625   5.880  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.599  -5.218   5.246  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       5.262  -3.739   7.805  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.926  -4.859   7.562  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.437  -7.281   7.169  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       7.415  -4.525   8.379  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.874  -9.147   7.851  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       8.872  -6.369   9.068  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.413  -8.848   9.839  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.772  -1.988   5.339  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.051  -0.780   5.050  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.078  -0.423   3.565  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.110  -0.022   3.038  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.562   0.372   5.899  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.718   1.606   5.799  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.357   1.538   6.035  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.276   2.839   5.504  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.571   2.650   5.984  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       3.495   3.966   5.444  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.137   3.864   5.690  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.345   4.977   5.656  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.745  -1.970   5.414  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.023  -0.965   5.323  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.590   0.075   6.936  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.558   0.629   5.574  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       1.915   0.579   6.264  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       5.335   2.921   5.305  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.511   2.560   6.170  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       3.966   4.909   5.208  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.606   5.541   4.918  1.00  0.00           H  
ATOM    438  N   SER A  33       2.954  -0.469   2.940  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.840  -0.084   1.558  1.00  0.00           C  
ATOM    440  C   SER A  33       1.687   0.879   1.483  1.00  0.00           C  
ATOM    441  O   SER A  33       0.667   0.630   2.102  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.572  -1.318   0.697  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.528  -2.331   0.962  1.00  0.00           O  
ATOM    444  H   SER A  33       2.149  -0.771   3.404  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.752   0.404   1.250  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.588  -1.702   0.921  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.624  -1.049  -0.347  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.293  -3.130   0.477  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.834   1.964   0.778  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.804   2.983   0.747  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.557   3.495  -0.667  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.496   3.666  -1.447  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.185   4.126   1.716  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.358   5.394   1.590  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.700   6.429   2.645  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.614   7.218   2.484  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -0.082   6.490   3.686  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.644   2.102   0.230  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.107   2.528   1.107  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.083   3.768   2.730  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.222   4.381   1.547  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.517   5.823   0.613  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.684   5.130   1.694  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.855   5.884   3.757  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.107   7.160   4.377  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.710   3.683  -1.003  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.086   4.246  -2.285  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.827   5.740  -2.266  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.519   6.489  -1.566  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.566   4.004  -2.585  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.075   2.265  -2.559  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.408   3.421  -0.362  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.483   3.787  -3.054  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.161   4.528  -1.852  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.785   4.400  -3.565  1.00  0.00           H  
ATOM    476  N   LEU A  36       0.161   6.160  -2.989  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.543   7.541  -3.072  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.346   8.053  -4.462  1.00  0.00           C  
ATOM    479  O   LEU A  36       0.787   7.394  -5.413  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.975   7.762  -2.589  1.00  0.00           C  
ATOM    481  CG  LEU A  36       2.182   7.620  -1.085  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.650   7.733  -0.724  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.377   8.681  -0.358  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -0.243   9.132  -4.615  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.676   5.512  -3.522  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.127   8.090  -2.430  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.610   7.047  -3.089  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       2.279   8.756  -2.880  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.827   6.654  -0.761  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.759   7.617   0.346  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       4.021   8.702  -1.022  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       4.209   6.959  -1.231  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.668   9.660  -0.710  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.563   8.605   0.703  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       0.325   8.525  -0.547  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.634   5.254   2.504  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.764   5.147   3.781  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.663   3.698   4.239  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -9.063   3.142   4.433  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.878   3.268   3.134  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -11.312   2.852   3.318  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.347   5.897   4.823  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.993   3.664   5.498  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -9.001   1.789   4.870  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.921   4.663   2.731  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -12.144   3.408   2.294  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -8.780   6.328   2.318  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.751   5.523   3.574  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.125   3.116   3.478  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.551   3.755   5.205  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.437   2.737   2.279  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -11.621   3.221   4.306  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.361   1.753   3.332  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -7.808   5.784   5.616  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.114   4.045   5.401  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -8.560   1.259   4.194  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.882   4.335   2.228  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1     -11.386  -0.032  -4.886  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.980   0.265  -4.940  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.466   0.565  -3.548  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.253   0.784  -2.623  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.746   1.478  -5.860  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.691   2.523  -5.554  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.881   1.082  -7.322  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.554  -0.834  -4.252  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.763  -0.232  -5.832  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.877   0.800  -4.501  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.440  -0.576  -5.349  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.746   1.849  -5.687  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.484   2.938  -4.704  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.858   0.649  -7.484  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.115   0.363  -7.573  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.771   1.955  -7.948  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.178   0.521  -3.379  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.583   0.900  -2.151  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.449   2.416  -2.143  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.121   3.020  -3.183  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.230   0.196  -1.938  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.576   0.605  -0.642  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.481   0.380   0.550  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.269  -0.563   0.603  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.467   1.317   1.434  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.592   0.215  -4.109  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.267   0.614  -1.365  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.382  -0.873  -1.934  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.567   0.456  -2.751  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.661   0.053  -0.487  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.349   1.658  -0.700  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.868   2.057   1.215  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.029   1.251   2.232  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.744   3.019  -1.014  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.762   4.440  -0.891  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.369   5.055  -0.958  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.334   4.389  -0.741  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.440   4.860   0.412  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.693   4.403   1.570  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.972   2.501  -0.214  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.350   4.834  -1.705  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.480   5.937   0.435  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.443   4.468   0.467  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.368   6.327  -1.210  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.186   7.132  -1.286  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.685   7.286   0.136  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.476   7.595   1.026  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.557   8.502  -1.885  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.402   9.361  -2.312  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.538  10.676  -2.658  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -3.111   9.058  -2.532  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.387  11.145  -3.076  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.495  10.175  -3.012  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.249   6.744  -1.313  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.450   6.640  -1.907  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -6.181   8.346  -2.752  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -6.126   9.051  -1.147  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.370  11.201  -2.628  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.644   8.099  -2.357  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -3.198  12.153  -3.413  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.855  10.053  -3.754  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.401   7.015   0.350  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.771   7.035   1.681  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.102   5.792   2.491  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.722   5.666   3.656  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.032   8.331   2.470  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.197   9.489   2.009  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.051   9.820   2.692  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -2.535  10.238   0.891  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.250  10.853   2.287  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.736  11.284   0.475  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.592  11.585   1.184  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.227  12.610   0.777  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.825   6.771  -0.412  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.714   6.973   1.467  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.069   8.596   2.340  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.832   8.156   3.516  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.784   9.241   3.563  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -3.434   9.994   0.344  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.645  11.090   2.844  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.009  11.858  -0.398  1.00  0.00           H  
ATOM     82  HH  TYR A   5       1.113  12.238   0.897  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.751   4.855   1.850  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.073   3.621   2.488  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.040   2.568   2.174  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.250   2.740   1.232  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.004   4.997   0.912  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.131   3.772   3.553  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.038   3.301   2.139  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.048   1.493   2.933  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.082   0.424   2.779  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.446  -0.393   1.552  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.571  -0.806   1.413  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.058  -0.446   4.044  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.861  -1.381   4.163  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.850  -2.133   5.483  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.391  -1.675   6.479  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.171  -3.236   5.528  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.744   1.389   3.617  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.110   0.873   2.631  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -2.061   0.198   4.909  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.956  -1.048   4.059  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.929  -2.111   3.369  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.058  -0.824   4.056  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.313  -3.549   4.741  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.139  -3.723   6.382  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.507  -0.600   0.668  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.810  -1.265  -0.598  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.209  -2.647  -0.749  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.248  -3.218  -1.836  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.345  -0.410  -1.745  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.422   0.027  -1.671  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.606  -0.249   0.842  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.883  -1.347  -0.679  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.511  -0.951  -2.665  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.921   0.502  -1.761  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.643  -3.200   0.284  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.119  -4.535   0.104  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.218  -4.738   0.705  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.220  -4.904   0.003  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.584  -2.705   1.126  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.796  -5.254   0.540  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.053  -4.731  -0.955  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.258  -4.684   1.986  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.458  -4.994   2.674  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.365  -6.392   3.183  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.296  -7.026   3.053  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.444  -4.490   2.490  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.291  -4.906   1.990  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.593  -4.322   3.507  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.425  -6.899   3.722  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.394  -8.201   4.324  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.480  -8.166   5.551  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.645  -7.330   6.439  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.814  -8.689   4.689  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       5.656  -8.773   3.408  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.757 -10.048   5.393  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.092  -9.163   3.626  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.268  -6.394   3.706  1.00  0.00           H  
ATOM    140  HA  ILE A  11       2.969  -8.870   3.591  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.267  -7.968   5.354  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.220  -9.503   2.742  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.640  -7.807   2.925  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.293 -10.769   4.740  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.177  -9.960   6.298  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       5.760 -10.369   5.632  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.574  -8.429   4.253  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.598  -9.223   2.674  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.121 -10.125   4.113  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.480  -9.009   5.548  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.543  -9.040   6.636  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.712  -8.269   6.302  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.587  -8.093   7.140  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.364  -9.618   4.788  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.292 -10.069   6.852  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       1.001  -8.598   7.507  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.790  -7.778   5.083  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -1.957  -7.073   4.641  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.738  -7.955   3.700  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.303  -8.240   2.574  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.585  -5.757   3.976  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.767  -4.869   3.644  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.075  -4.551   2.338  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.561  -4.336   4.649  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.129  -3.724   2.039  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.629  -3.512   4.355  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.903  -3.204   3.050  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -5.953  -2.362   2.749  1.00  0.00           O  
ATOM    169  H   TYR A  13      -0.037  -7.905   4.467  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.563  -6.873   5.513  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.930  -5.201   4.632  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.061  -5.969   3.057  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.473  -4.956   1.540  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -3.334  -4.584   5.675  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.354  -3.490   1.009  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.238  -3.106   5.149  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.258  -2.559   1.855  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.863  -8.386   4.164  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.721  -9.296   3.453  1.00  0.00           C  
ATOM    180  C   SER A  14      -5.870  -8.525   2.773  1.00  0.00           C  
ATOM    181  O   SER A  14      -6.783  -9.121   2.196  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.280 -10.282   4.478  1.00  0.00           C  
ATOM    183  OG  SER A  14      -4.241 -10.701   5.377  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.136  -8.114   5.067  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.146  -9.844   2.723  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -6.071  -9.811   5.041  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -5.669 -11.153   3.970  1.00  0.00           H  
ATOM    188  HG  SER A  14      -4.253 -11.662   5.487  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.807  -7.204   2.845  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.851  -6.363   2.293  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.610  -5.997   0.835  1.00  0.00           C  
ATOM    192  O   GLY A  15      -5.765  -6.611   0.178  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.023  -6.804   3.272  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.799  -6.871   2.370  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.898  -5.452   2.870  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.342  -4.995   0.312  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.232  -4.541  -1.088  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.849  -3.994  -1.430  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.332  -3.103  -0.756  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.278  -3.425  -1.194  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.199  -3.657  -0.055  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.359  -4.229   1.041  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.476  -5.331  -1.781  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.792  -2.463  -1.118  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.797  -3.501  -2.138  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.635  -2.718   0.254  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -9.972  -4.353  -0.342  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.904  -3.447   1.631  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.947  -4.880   1.671  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.265  -4.542  -2.466  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.946  -4.160  -2.912  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.993  -3.327  -4.190  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.961  -2.857  -4.671  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.119  -5.429  -3.156  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -3.878  -6.326  -3.995  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.794  -6.121  -1.841  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.703  -5.279  -2.941  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.440  -3.577  -2.156  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.202  -5.158  -3.659  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.533  -6.235  -4.891  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.192  -6.996  -2.029  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -3.714  -6.410  -1.354  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.253  -5.434  -1.207  1.00  0.00           H  
ATOM    224  N   VAL A  18      -5.180  -3.128  -4.730  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.317  -2.417  -5.986  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.618  -0.960  -5.715  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.708  -0.619  -5.262  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.435  -3.031  -6.878  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.520  -2.313  -8.224  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -6.202  -4.524  -7.082  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.980  -3.425  -4.253  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.375  -2.489  -6.508  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.379  -2.897  -6.374  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.756  -1.271  -8.061  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -7.289  -2.771  -8.830  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -5.570  -2.392  -8.731  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -6.982  -4.932  -7.707  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -6.215  -5.021  -6.122  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -5.242  -4.675  -7.553  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.664  -0.117  -5.979  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.797   1.291  -5.742  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.715   1.937  -6.756  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.826   1.477  -7.906  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.429   1.954  -5.772  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.288   1.376  -4.480  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.815  -0.426  -6.356  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.215   1.423  -4.756  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.967   1.765  -6.728  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.560   3.017  -5.650  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.395   2.980  -6.317  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.282   3.746  -7.160  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.502   4.394  -8.291  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.293   4.659  -8.152  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -7.988   4.807  -6.335  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.290   3.248  -5.377  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.026   3.080  -7.571  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -7.252   5.478  -5.911  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.545   4.335  -5.539  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.663   5.369  -6.964  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.168   4.635  -9.391  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.542   5.261 -10.536  1.00  0.00           C  
ATOM    262  C   SER A  21      -5.983   6.642 -10.158  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.722   7.536  -9.685  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.544   5.353 -11.679  1.00  0.00           C  
ATOM    265  OG  SER A  21      -8.062   4.058 -11.991  1.00  0.00           O  
ATOM    266  H   SER A  21      -8.118   4.387  -9.434  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.714   4.640 -10.843  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.360   5.999 -11.389  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -7.058   5.754 -12.556  1.00  0.00           H  
ATOM    270  HG  SER A  21      -7.407   3.412 -11.692  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.684   6.792 -10.321  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.026   8.011  -9.956  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.138   7.824  -8.756  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.335   8.693  -8.427  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.151   6.063 -10.704  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.436   8.367 -10.786  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.777   8.747  -9.713  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.266   6.698  -8.092  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.438   6.430  -6.954  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.522   5.260  -7.247  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.914   4.312  -7.936  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.265   6.171  -5.669  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.086   5.012  -5.812  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.153   7.358  -5.357  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.922   6.023  -8.371  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.825   7.305  -6.800  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.562   6.041  -4.860  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.400   4.941  -6.726  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -3.542   8.234  -5.195  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.728   7.152  -4.467  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.820   7.535  -6.187  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.321   5.334  -6.764  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.655   4.307  -6.994  1.00  0.00           C  
ATOM    294  C   THR A  24       0.977   3.588  -5.692  1.00  0.00           C  
ATOM    295  O   THR A  24       1.160   4.234  -4.661  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.945   4.905  -7.634  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.426   6.045  -6.866  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.677   5.345  -9.069  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.080   6.110  -6.206  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.223   3.601  -7.689  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.705   4.138  -7.639  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.671   6.499  -6.455  1.00  0.00           H  
ATOM    303 HG21 THR A  24       2.586   5.737  -9.499  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.918   6.113  -9.068  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.335   4.501  -9.648  1.00  0.00           H  
ATOM    306  N   CYS A  25       1.003   2.272  -5.720  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.309   1.502  -4.543  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.791   1.559  -4.293  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.595   0.973  -5.038  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.823   0.044  -4.666  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.231  -0.994  -3.219  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.830   1.793  -6.557  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.808   1.974  -3.710  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.254   0.054  -4.749  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.223  -0.440  -5.542  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.167   2.325  -3.314  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.538   2.496  -2.982  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.868   1.710  -1.748  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.307   1.949  -0.666  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.863   3.982  -2.818  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.612   4.765  -4.101  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.983   6.228  -4.036  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.909   6.632  -3.332  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.264   7.030  -4.780  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.498   2.805  -2.772  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.122   2.106  -3.803  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.225   4.382  -2.042  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.892   4.106  -2.521  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.198   4.315  -4.887  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.565   4.683  -4.354  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.543   6.629  -5.319  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.465   7.992  -4.782  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.717   0.734  -1.920  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.173  -0.080  -0.823  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.199   0.722  -0.037  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.360   0.865  -0.448  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.788  -1.428  -1.309  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.232  -2.290  -0.132  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.787  -2.189  -2.168  1.00  0.00           C  
ATOM    340  H   VAL A  27       6.061   0.566  -2.824  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.324  -0.279  -0.184  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.655  -1.207  -1.914  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.660  -3.212  -0.498  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.380  -2.512   0.492  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.971  -1.754   0.447  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       4.906  -2.411  -1.583  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       6.232  -3.111  -2.513  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.510  -1.582  -3.017  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.748   1.304   1.036  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.571   2.152   1.860  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.409   1.315   2.796  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.579   1.610   3.050  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.682   3.132   2.630  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.862   4.093   1.755  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.909   4.914   2.588  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.780   5.009   0.982  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.812   1.149   1.284  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.229   2.714   1.216  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       5.999   2.554   3.235  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.307   3.722   3.285  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.286   3.522   1.042  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       5.459   5.483   3.323  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.208   4.253   3.074  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.375   5.588   1.933  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.382   5.552   1.695  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       6.184   5.698   0.403  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.415   4.428   0.333  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.820   0.265   3.277  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.462  -0.654   4.176  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.954  -2.030   3.798  1.00  0.00           C  
ATOM    371  O   ASN A  29       6.961  -2.109   3.094  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.124  -0.329   5.654  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.468   1.094   6.094  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.585   1.378   6.526  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.502   1.992   6.017  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.899   0.037   3.008  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.525  -0.612   4.010  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.070  -0.491   5.817  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.676  -1.018   6.278  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.629   1.698   5.687  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.682   2.916   6.296  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.607  -3.134   4.222  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.180  -4.500   3.850  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.706  -4.787   4.191  1.00  0.00           C  
ATOM    385  O   PRO A  30       5.983  -5.451   3.421  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.101  -5.403   4.678  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.314  -4.574   4.925  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.826  -3.162   5.062  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.338  -4.686   2.797  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.608  -5.665   5.603  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.341  -6.298   4.126  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.799  -4.893   5.834  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      10.991  -4.655   4.088  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.578  -2.955   6.092  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.563  -2.463   4.696  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.249  -4.285   5.319  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.893  -4.540   5.728  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.023  -3.319   5.436  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.807  -3.433   5.242  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.850  -4.881   7.239  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.782  -6.019   7.652  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       7.149  -5.809   7.814  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       5.299  -7.294   7.869  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       7.992  -6.831   8.165  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       6.136  -8.327   8.227  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.479  -8.092   8.370  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.317  -9.122   8.713  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.835  -3.734   5.884  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.519  -5.386   5.171  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       5.112  -4.011   7.819  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.844  -5.176   7.492  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       7.554  -4.823   7.649  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       4.241  -7.479   7.754  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       9.046  -6.627   8.280  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       5.735  -9.316   8.387  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.942  -8.739   9.342  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.630  -2.160   5.408  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.904  -0.949   5.104  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.005  -0.515   3.626  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.063  -0.084   3.168  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.307   0.173   6.035  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.440   1.381   5.907  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.093   1.314   6.243  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       3.952   2.590   5.476  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.283   2.416   6.150  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       3.154   3.691   5.378  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.814   3.605   5.717  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.012   4.717   5.633  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.591  -2.125   5.596  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.865  -1.177   5.294  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.249  -0.165   7.057  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.320   0.469   5.810  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       1.685   0.372   6.581  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       4.994   2.676   5.201  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.239   2.341   6.414  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       3.602   4.611   5.036  1.00  0.00           H  
ATOM    437  HH  TYR A  32       0.381   4.689   6.362  1.00  0.00           H  
ATOM    438  N   SER A  33       2.911  -0.535   2.934  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.865  -0.087   1.555  1.00  0.00           C  
ATOM    440  C   SER A  33       1.711   0.892   1.457  1.00  0.00           C  
ATOM    441  O   SER A  33       0.685   0.640   2.056  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.638  -1.287   0.630  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.587  -2.312   0.886  1.00  0.00           O  
ATOM    444  H   SER A  33       2.079  -0.841   3.347  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.792   0.411   1.313  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.646  -1.684   0.793  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.731  -0.971  -0.398  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.453  -3.044   0.273  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.864   1.982   0.746  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.825   3.009   0.700  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.532   3.471  -0.736  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.451   3.637  -1.540  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.242   4.192   1.601  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.375   5.434   1.484  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.773   6.528   2.457  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.640   7.339   2.173  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       0.091   6.617   3.561  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.682   2.117   0.213  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.076   2.576   1.107  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.217   3.868   2.631  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.259   4.465   1.357  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.442   5.820   0.479  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.647   5.146   1.688  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.648   5.992   3.729  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.344   7.315   4.202  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.753   3.629  -1.062  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.152   4.152  -2.367  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.982   5.659  -2.385  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.736   6.388  -1.721  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.616   3.840  -2.707  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.079   2.086  -2.743  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.439   3.371  -0.407  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.510   3.716  -3.118  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.256   4.328  -1.988  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.813   4.257  -3.684  1.00  0.00           H  
ATOM    476  N   LEU A  36      -0.014   6.120  -3.101  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.231   7.522  -3.244  1.00  0.00           C  
ATOM    478  C   LEU A  36      -0.060   7.944  -4.648  1.00  0.00           C  
ATOM    479  O   LEU A  36      -1.080   8.586  -4.872  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.654   7.880  -2.832  1.00  0.00           C  
ATOM    481  CG  LEU A  36       1.947   7.768  -1.339  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.420   7.990  -1.061  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.114   8.785  -0.574  1.00  0.00           C  
ATOM    484  OXT LEU A  36       0.700   7.572  -5.562  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.577   5.486  -3.572  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.462   8.037  -2.595  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.333   7.229  -3.364  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       1.847   8.898  -3.137  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.677   6.783  -0.991  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.600   7.912   0.001  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.702   8.973  -1.407  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       4.000   7.242  -1.582  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       0.062   8.580  -0.712  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.336   9.779  -0.933  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       1.352   8.722   0.478  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.258   4.893   2.749  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.289   4.675   3.933  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.181   3.200   4.249  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.554   2.643   4.527  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.466   2.877   3.321  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -10.890   2.435   3.544  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -7.759   5.350   5.086  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.413   3.042   5.411  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.430   1.270   4.837  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.527   4.301   3.043  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.730   2.988   2.534  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -8.398   5.978   2.638  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.283   5.039   3.671  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.738   2.659   3.402  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -8.951   3.190   5.392  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.072   2.416   2.405  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -11.201   2.761   4.546  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -10.936   1.337   3.514  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -7.723   6.287   4.858  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.847   3.597   6.071  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -7.802   1.226   5.572  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.352   3.845   2.302  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1     -10.922  -0.729  -4.959  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.696   0.017  -5.070  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.309   0.611  -3.721  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.160   1.140  -2.989  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.843   1.139  -6.120  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.106   1.796  -5.945  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.738   0.601  -7.538  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.672  -0.071  -4.671  1.00  0.00           H  
ATOM      9  H2  THR A   1     -10.830  -1.477  -4.245  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.185  -1.165  -5.863  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.914  -0.654  -5.392  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.055   1.858  -5.951  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.338   2.292  -6.741  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.825   1.420  -8.235  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.536  -0.105  -7.716  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.782   0.117  -7.668  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.053   0.497  -3.389  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.518   1.013  -2.171  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.348   2.535  -2.288  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.978   3.050  -3.352  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.199   0.299  -1.829  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.587   0.775  -0.542  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.531   0.646   0.629  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.341  -0.264   0.715  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.508   1.622   1.456  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.438   0.039  -4.008  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.240   0.813  -1.395  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.389  -0.761  -1.742  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.488   0.459  -2.625  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.697   0.200  -0.334  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.319   1.815  -0.654  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.877   2.322   1.206  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.085   1.608   2.249  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.645   3.232  -1.213  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.666   4.663  -1.192  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.257   5.262  -1.084  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.277   4.583  -0.716  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.534   5.139  -0.022  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.938   4.745   1.228  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.869   2.780  -0.373  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.126   5.009  -2.106  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.605   6.214  -0.044  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.520   4.705  -0.094  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.194   6.532  -1.352  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -4.978   7.317  -1.342  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.559   7.501   0.107  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.377   7.904   0.935  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.260   8.685  -2.006  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.048   9.533  -2.307  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.077  10.905  -2.324  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.800   9.189  -2.684  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -2.902  11.364  -2.702  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.108  10.340  -2.926  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.055   6.961  -1.531  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.219   6.791  -1.903  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -5.773   8.519  -2.939  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -5.910   9.251  -1.356  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -4.849  11.475  -2.106  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.419   8.182  -2.774  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.638  12.404  -2.802  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.379  10.378  -3.587  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.301   7.177   0.399  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.733   7.204   1.756  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.191   6.029   2.582  1.00  0.00           C  
ATOM     65  O   TYR A   5      -3.021   5.995   3.800  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -2.929   8.538   2.481  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.975   9.595   2.020  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -2.215  10.337   0.881  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.810   9.828   2.719  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.313  11.282   0.452  1.00  0.00           C  
ATOM     71  CE2 TYR A   5       0.089  10.771   2.306  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.159  11.496   1.171  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.755  12.433   0.747  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.702   6.894  -0.331  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.673   7.053   1.602  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -3.929   8.875   2.261  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.815   8.401   3.546  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -3.124  10.165   0.322  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.611   9.256   3.613  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.520  11.850  -0.443  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.991  10.932   2.875  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.274  13.218   0.454  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.712   5.051   1.908  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.098   3.851   2.549  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.086   2.773   2.292  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.279   2.900   1.358  1.00  0.00           O  
ATOM     87  H   GLY A   6      -3.842   5.134   0.940  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.229   4.017   3.607  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.039   3.561   2.122  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.118   1.727   3.089  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.166   0.638   2.962  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.545  -0.216   1.761  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.677  -0.627   1.648  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.162  -0.191   4.241  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.997  -1.161   4.379  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -1.038  -1.889   5.698  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.582  -1.383   6.665  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.401  -3.017   5.775  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.814   1.671   3.777  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.186   1.061   2.804  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -2.125   0.485   5.084  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -3.082  -0.756   4.288  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -1.069  -1.891   3.585  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.062  -0.629   4.291  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.083  -3.356   4.997  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.418  -3.502   6.628  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.607  -0.460   0.875  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.922  -1.161  -0.370  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.313  -2.543  -0.484  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.433  -3.176  -1.525  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.462  -0.343  -1.544  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.327   0.001  -1.548  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.699  -0.122   1.034  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.994  -1.246  -0.444  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.694  -0.879  -2.452  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.986   0.600  -1.545  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.641  -3.022   0.526  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.108  -4.350   0.369  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.243  -4.541   0.943  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.230  -4.630   0.213  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.508  -2.485   1.332  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.763  -5.080   0.818  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.056  -4.557  -0.689  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.306  -4.573   2.225  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.523  -4.925   2.874  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.425  -6.362   3.276  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.327  -6.943   3.173  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.504  -4.411   2.758  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.349  -4.782   2.193  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.662  -4.321   3.758  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.513  -6.951   3.716  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.494  -8.341   4.172  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.484  -8.475   5.322  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.552  -7.738   6.310  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.896  -8.807   4.659  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       5.947  -8.601   3.562  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.857 -10.280   5.089  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.369  -8.875   4.013  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.356  -6.444   3.730  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.173  -8.959   3.347  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.168  -8.215   5.521  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.727  -9.265   2.739  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.898  -7.579   3.216  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.141 -10.403   5.889  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       5.836 -10.580   5.432  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       4.569 -10.894   4.248  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.626  -8.200   4.816  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       8.048  -8.725   3.187  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.439  -9.893   4.366  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.520  -9.347   5.152  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.514  -9.547   6.167  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.813  -8.935   5.783  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.867  -9.406   6.203  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.485  -9.869   4.322  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.377 -10.607   6.316  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.854  -9.100   7.090  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.770  -7.908   4.963  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -1.973  -7.226   4.545  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.569  -7.954   3.360  1.00  0.00           C  
ATOM    160  O   TYR A  13      -1.946  -8.065   2.298  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.665  -5.756   4.210  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.870  -4.893   3.843  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.041  -4.421   2.554  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.817  -4.536   4.792  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.107  -3.619   2.214  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.898  -3.734   4.457  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -5.030  -3.276   3.164  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -6.094  -2.474   2.821  1.00  0.00           O  
ATOM    169  H   TYR A  13       0.099  -7.615   4.610  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.671  -7.266   5.367  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -1.193  -5.298   5.067  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -0.973  -5.733   3.382  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.316  -4.687   1.803  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -3.700  -4.899   5.802  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.227  -3.256   1.201  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.629  -3.460   5.202  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.213  -2.545   1.863  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.738  -8.490   3.558  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.430  -9.240   2.542  1.00  0.00           C  
ATOM    180  C   SER A  14      -5.722  -8.527   2.153  1.00  0.00           C  
ATOM    181  O   SER A  14      -6.626  -9.114   1.546  1.00  0.00           O  
ATOM    182  CB  SER A  14      -4.712 -10.640   3.079  1.00  0.00           C  
ATOM    183  OG  SER A  14      -3.498 -11.253   3.503  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.161  -8.406   4.441  1.00  0.00           H  
ATOM    185  HA  SER A  14      -3.788  -9.319   1.677  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -5.387 -10.577   3.920  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -5.155 -11.247   2.303  1.00  0.00           H  
ATOM    188  HG  SER A  14      -2.889 -11.216   2.757  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.792  -7.260   2.499  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.936  -6.454   2.161  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.848  -5.935   0.741  1.00  0.00           C  
ATOM    192  O   GLY A  15      -6.192  -6.555  -0.104  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.041  -6.867   2.988  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.844  -7.027   2.275  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.972  -5.609   2.831  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.531  -4.836   0.433  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.458  -4.185  -0.883  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.023  -3.761  -1.214  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.442  -2.916  -0.534  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.365  -2.959  -0.723  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.288  -3.327   0.383  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.469  -4.149   1.329  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.832  -4.831  -1.662  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.763  -2.098  -0.467  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.901  -2.770  -1.641  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.657  -2.439   0.876  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     -10.111  -3.912   0.000  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.936  -3.528   2.033  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.077  -4.868   1.857  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.458  -4.386  -2.220  1.00  0.00           N  
ATOM    211  CA  THR A  17      -4.085  -4.153  -2.605  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.970  -3.411  -3.936  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.867  -3.091  -4.401  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.341  -5.502  -2.678  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -4.166  -6.464  -3.374  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -3.021  -6.025  -1.283  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.958  -5.060  -2.727  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.595  -3.549  -1.855  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.424  -5.362  -3.229  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.840  -6.522  -4.281  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -3.940  -6.173  -0.736  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.411  -5.298  -0.768  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.486  -6.961  -1.358  1.00  0.00           H  
ATOM    224  N   VAL A  18      -5.092  -3.127  -4.542  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.102  -2.447  -5.816  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.534  -1.021  -5.592  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.678  -0.770  -5.245  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.051  -3.133  -6.837  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -5.988  -2.440  -8.200  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.712  -4.613  -6.972  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.941  -3.348  -4.101  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.095  -2.451  -6.205  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.064  -3.047  -6.471  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.662  -2.929  -8.887  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -4.981  -2.498  -8.586  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.270  -1.404  -8.092  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -6.398  -5.081  -7.662  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -5.795  -5.088  -6.007  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -4.702  -4.719  -7.340  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.622  -0.106  -5.758  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.869   1.299  -5.520  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.815   1.903  -6.548  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.990   1.360  -7.651  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.549   2.045  -5.522  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.382   1.467  -4.266  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.724  -0.357  -6.057  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.311   1.404  -4.542  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -3.076   1.943  -6.487  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.743   3.089  -5.336  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.438   3.007  -6.167  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.341   3.755  -7.022  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.590   4.331  -8.219  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.350   4.472  -8.187  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.000   4.870  -6.222  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.284   3.337  -5.254  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.111   3.087  -7.378  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.531   4.445  -5.384  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.689   5.412  -6.852  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -7.240   5.545  -5.857  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.317   4.660  -9.254  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.737   5.180 -10.459  1.00  0.00           C  
ATOM    262  C   SER A  21      -6.060   6.528 -10.188  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.703   7.495  -9.741  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.817   5.296 -11.524  1.00  0.00           C  
ATOM    265  OG  SER A  21      -8.479   4.043 -11.691  1.00  0.00           O  
ATOM    266  H   SER A  21      -8.295   4.576  -9.211  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.989   4.478 -10.793  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.540   6.041 -11.227  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -7.367   5.577 -12.465  1.00  0.00           H  
ATOM    270  HG  SER A  21      -8.015   3.383 -11.161  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.765   6.563 -10.410  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.002   7.751 -10.172  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.070   7.586  -8.996  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.151   8.378  -8.811  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.306   5.755 -10.728  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.423   7.981 -11.055  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.674   8.570  -9.968  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.287   6.557  -8.201  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.429   6.311  -7.068  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.554   5.093  -7.319  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.985   4.126  -7.972  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.229   6.128  -5.756  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.157   5.045  -5.865  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -3.990   7.379  -5.413  1.00  0.00           C  
ATOM    285  H   THR A  23      -4.036   5.949  -8.375  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.784   7.172  -6.961  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.518   5.926  -4.968  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.449   4.948  -6.782  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.550   7.225  -4.502  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.670   7.611  -6.218  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -3.296   8.195  -5.274  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.346   5.142  -6.843  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.581   4.056  -7.002  1.00  0.00           C  
ATOM    294  C   THR A  24       0.830   3.365  -5.671  1.00  0.00           C  
ATOM    295  O   THR A  24       0.962   4.029  -4.647  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.922   4.541  -7.623  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.410   5.733  -6.957  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.763   4.820  -9.101  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.063   5.945  -6.343  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.129   3.345  -7.679  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.654   3.758  -7.493  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.687   6.185  -6.484  1.00  0.00           H  
ATOM    303 HG21 THR A  24       0.997   5.566  -9.246  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.488   3.909  -9.608  1.00  0.00           H  
ATOM    305 HG23 THR A  24       2.698   5.184  -9.500  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.844   2.055  -5.671  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.129   1.312  -4.465  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.613   1.359  -4.191  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.408   0.666  -4.832  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.635  -0.142  -4.555  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.015  -1.143  -3.076  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.657   1.568  -6.503  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.619   1.811  -3.654  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.439  -0.136  -4.666  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.066  -0.642  -5.409  1.00  0.00           H  
ATOM    316  N   GLN A  26       2.995   2.208  -3.296  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.366   2.386  -2.990  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.733   1.629  -1.750  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.240   1.923  -0.646  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.700   3.868  -2.876  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.488   4.611  -4.188  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.863   6.071  -4.130  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.767   6.479  -3.388  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.179   6.870  -4.905  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.329   2.740  -2.802  1.00  0.00           H  
ATOM    326  HA  GLN A  26       4.932   1.976  -3.812  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.052   4.303  -2.128  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.725   3.991  -2.561  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.088   4.142  -4.953  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.445   4.532  -4.461  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.474   6.478  -5.471  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.379   7.830  -4.886  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.546   0.618  -1.938  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.061  -0.160  -0.849  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.106   0.681  -0.142  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.227   0.872  -0.644  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.682  -1.499  -1.342  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.208  -2.327  -0.176  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.659  -2.302  -2.140  1.00  0.00           C  
ATOM    340  H   VAL A  27       5.817   0.388  -2.853  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.248  -0.366  -0.168  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.511  -1.266  -1.992  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.642  -3.243  -0.549  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.393  -2.560   0.491  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.956  -1.761   0.361  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.341  -1.731  -3.000  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       4.802  -2.509  -1.516  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       6.104  -3.230  -2.466  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.712   1.245   0.960  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.558   2.130   1.718  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.439   1.324   2.637  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.632   1.592   2.774  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.690   3.116   2.511  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.790   4.030   1.664  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.892   4.869   2.539  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.626   4.930   0.795  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.807   1.047   1.281  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.179   2.685   1.031  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.060   2.542   3.176  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.340   3.740   3.105  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.167   3.426   1.020  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       4.251   4.219   3.115  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.291   5.509   1.910  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       5.491   5.475   3.203  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.265   5.507   1.447  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       5.971   5.588   0.245  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.223   4.339   0.118  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.859   0.308   3.204  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.522  -0.584   4.123  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.021  -1.970   3.780  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.040  -2.071   3.060  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.141  -0.245   5.580  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.507   1.161   6.022  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.595   1.397   6.529  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.591   2.087   5.870  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.925   0.086   2.981  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.590  -0.512   3.981  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.078  -0.377   5.700  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.647  -0.948   6.226  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.725   1.837   5.490  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.796   3.010   6.134  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.655  -3.058   4.261  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.214  -4.429   3.937  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.739  -4.704   4.302  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.036  -5.433   3.598  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.143  -5.311   4.778  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.358  -4.480   4.987  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.871  -3.067   5.111  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.362  -4.646   2.890  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.661  -5.553   5.714  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.370  -6.219   4.241  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.864  -4.786   5.892  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.016  -4.575   4.137  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.626  -2.844   6.139  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.610  -2.374   4.737  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.273  -4.133   5.393  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.907  -4.380   5.811  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.046  -3.156   5.546  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.825  -3.255   5.382  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.872  -4.757   7.306  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.831  -5.882   7.654  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       5.431  -7.200   7.595  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       7.153  -5.614   8.006  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       6.313  -8.224   7.869  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       8.034  -6.627   8.287  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.611  -7.930   8.212  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.497  -8.951   8.471  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.851  -3.544   5.924  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.525  -5.209   5.235  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       5.118  -3.896   7.909  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.875  -5.085   7.556  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.410  -7.425   7.325  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       7.487  -4.589   8.066  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.982  -9.251   7.817  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       9.054  -6.390   8.556  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.429  -9.584   7.742  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.667  -2.006   5.510  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.950  -0.802   5.214  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.033  -0.406   3.735  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.091   0.002   3.252  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.401   0.333   6.102  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.539   1.547   5.972  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.193   1.490   6.310  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.063   2.753   5.534  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.399   2.600   6.220  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       3.273   3.864   5.438  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.943   3.786   5.784  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.157   4.899   5.704  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.630  -1.979   5.682  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.912  -1.006   5.439  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.398   0.015   7.132  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.403   0.617   5.823  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       1.774   0.551   6.646  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       5.103   2.826   5.251  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.354   2.535   6.485  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       3.714   4.789   5.095  1.00  0.00           H  
ATOM    437  HH  TYR A  32       0.647   4.940   6.524  1.00  0.00           H  
ATOM    438  N   SER A  33       2.929  -0.437   3.066  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.860  -0.019   1.684  1.00  0.00           C  
ATOM    440  C   SER A  33       1.691   0.932   1.579  1.00  0.00           C  
ATOM    441  O   SER A  33       0.657   0.665   2.173  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.651  -1.236   0.779  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.647  -2.220   1.020  1.00  0.00           O  
ATOM    444  H   SER A  33       2.107  -0.743   3.500  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.775   0.491   1.425  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.682  -1.669   0.979  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.703  -0.933  -0.256  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.409  -3.043   0.576  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.835   2.013   0.857  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.802   3.034   0.806  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.516   3.496  -0.628  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.433   3.637  -1.436  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.209   4.210   1.721  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.371   5.471   1.582  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.718   6.524   2.620  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.625   7.336   2.434  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -0.049   6.580   3.672  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.646   2.139   0.312  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.102   2.598   1.204  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.142   3.886   2.749  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.237   4.464   1.510  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.520   5.885   0.598  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.667   5.198   1.702  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.807   5.962   3.751  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.162   7.233   4.369  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.764   3.676  -0.943  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.169   4.195  -2.245  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.932   5.682  -2.301  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.602   6.460  -1.597  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.643   3.935  -2.533  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.140   2.198  -2.533  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.446   3.436  -0.277  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.570   3.711  -3.003  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.241   4.448  -1.794  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.864   4.346  -3.507  1.00  0.00           H  
ATOM    476  N   LEU A  36      -0.002   6.074  -3.096  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.340   7.444  -3.272  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.138   7.825  -4.706  1.00  0.00           C  
ATOM    479  O   LEU A  36      -0.737   8.649  -4.974  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.770   7.719  -2.807  1.00  0.00           C  
ATOM    481  CG  LEU A  36       2.009   7.560  -1.306  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.473   7.745  -0.962  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.160   8.554  -0.538  1.00  0.00           C  
ATOM    484  OXT LEU A  36       0.807   7.243  -5.579  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.496   5.405  -3.621  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.341   8.033  -2.677  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.432   7.046  -3.331  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       2.026   8.731  -3.081  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.714   6.566  -1.006  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       4.064   7.006  -1.484  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.605   7.628   0.103  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       3.789   8.734  -1.257  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.408   9.559  -0.847  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.350   8.447   0.520  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       0.113   8.367  -0.725  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.680   5.159   2.336  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.747   5.137   3.546  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.274   3.715   3.743  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.451   2.812   3.995  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.453   2.902   2.830  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -10.748   2.204   3.161  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.447   5.562   4.705  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.388   3.629   4.827  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -7.970   1.486   4.149  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.802   4.301   2.600  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.433   2.915   4.192  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -9.000   6.202   2.213  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.864   5.771   3.374  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.786   3.384   2.818  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -8.949   3.158   4.911  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.998   2.452   1.937  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -10.501   1.183   3.484  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.372   2.127   2.260  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -9.240   5.022   4.800  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.839   3.980   5.603  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -7.338   1.520   4.881  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.657   3.771   3.796  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1     -11.335  -1.010  -4.597  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.043  -0.444  -4.865  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.531   0.215  -3.584  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.324   0.698  -2.783  1.00  0.00           O  
ATOM      5  CB  THR A   1     -10.213   0.584  -5.967  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.363   0.194  -6.747  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.004   0.576  -6.877  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.926  -0.275  -4.160  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.298  -1.872  -4.021  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.753  -1.206  -5.528  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.347  -1.203  -5.189  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.325   1.557  -5.515  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.220   0.424  -7.671  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.874  -0.412  -7.293  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.123   0.849  -6.315  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.158   1.280  -7.680  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.239   0.223  -3.381  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.664   0.782  -2.185  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.632   2.317  -2.265  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.403   2.887  -3.339  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.265   0.194  -1.943  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.635   0.682  -0.659  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.535   0.434   0.531  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.263  -0.552   0.596  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.594   1.379   1.398  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.625  -0.143  -4.059  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.304   0.507  -1.359  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.331  -0.882  -1.914  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.640   0.486  -2.772  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.693   0.180  -0.500  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.465   1.744  -0.747  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -6.050   2.167   1.207  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.174   1.254   2.176  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.869   2.970  -1.139  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.932   4.403  -1.086  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.531   5.037  -1.044  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.521   4.373  -0.741  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.760   4.842   0.127  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.138   4.430   1.368  1.00  0.00           O  
ATOM     40  H   SER A   3      -8.002   2.490  -0.296  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.438   4.739  -1.978  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.834   5.917   0.120  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.747   4.408   0.067  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.500   6.315  -1.312  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.278   7.112  -1.354  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.795   7.279   0.076  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.607   7.522   0.964  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.580   8.495  -1.980  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.375   9.268  -2.479  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.475  10.489  -3.091  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -3.064   8.950  -2.525  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.289  10.881  -3.498  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.414   9.962  -3.166  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.378   6.722  -1.454  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.534   6.594  -1.940  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -6.251   8.358  -2.812  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -6.079   9.102  -1.239  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.298  11.018  -3.203  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.612   8.053  -2.125  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -3.071  11.801  -4.019  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.644   9.770  -3.761  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.489   7.102   0.288  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.850   7.146   1.616  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.158   5.910   2.431  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.744   5.787   3.581  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.150   8.431   2.400  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.408   9.633   1.882  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.246  10.063   2.504  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -2.847  10.325   0.768  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.548  11.151   2.031  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -2.157  11.410   0.290  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.008  11.820   0.922  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.319  12.907   0.442  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.885   6.920  -0.469  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.789   7.117   1.405  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.207   8.627   2.317  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.890   8.284   3.438  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.891   9.531   3.374  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -3.751  10.002   0.272  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.355  11.463   2.531  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.518  11.934  -0.582  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.956  13.615   0.283  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.845   4.983   1.819  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.148   3.752   2.462  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.046   2.761   2.233  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.218   2.952   1.318  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.147   5.131   0.898  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.283   3.920   3.519  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.066   3.367   2.052  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.016   1.729   3.027  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -1.998   0.724   2.923  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.355  -0.201   1.766  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.407  -0.795   1.760  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -1.879  -0.030   4.252  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.712  -0.998   4.347  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.624  -1.641   5.717  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.013  -1.059   6.715  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.052  -2.802   5.783  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.728   1.605   3.693  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.063   1.218   2.700  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.763   0.692   5.049  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.789  -0.590   4.406  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.837  -1.772   3.605  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.204  -0.459   4.156  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.312  -3.196   4.969  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.017  -3.262   6.652  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.489  -0.296   0.790  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.798  -1.056  -0.424  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.194  -2.446  -0.448  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.123  -3.076  -1.502  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.353  -0.293  -1.649  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.415   0.150  -1.648  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.635   0.184   0.863  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.871  -1.155  -0.474  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.531  -0.912  -2.516  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.932   0.613  -1.741  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.751  -2.939   0.672  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.269  -4.291   0.660  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.117  -4.462   1.157  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.076  -4.382   0.401  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.763  -2.381   1.474  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.913  -4.900   1.273  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.318  -4.656  -0.355  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.230  -4.618   2.429  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.478  -4.997   3.006  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.428  -6.468   3.297  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.393  -7.104   3.027  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.441  -4.528   2.996  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.276  -4.781   2.310  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.634  -4.461   3.930  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.485  -7.025   3.818  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.468  -8.420   4.226  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.463  -8.597   5.376  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.632  -8.029   6.456  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.876  -8.910   4.678  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       5.885  -8.789   3.527  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.811 -10.352   5.184  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.307  -9.161   3.903  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.312  -6.502   3.914  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.138  -9.007   3.382  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.204  -8.284   5.495  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.579  -9.437   2.719  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.888  -7.766   3.178  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       5.801 -10.679   5.469  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.424 -10.991   4.405  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       4.157 -10.395   6.041  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.653  -8.508   4.690  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.949  -9.056   3.041  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.329 -10.184   4.248  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.410  -9.328   5.117  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.412  -9.582   6.120  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.891  -8.888   5.820  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.912  -9.204   6.414  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.296  -9.708   4.219  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.238 -10.645   6.183  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.778  -9.231   7.074  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.868  -7.956   4.887  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -2.065  -7.204   4.544  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.843  -7.967   3.481  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.390  -8.098   2.350  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.682  -5.796   4.051  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.849  -4.859   3.742  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.481  -4.148   4.755  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.287  -4.656   2.437  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.514  -3.269   4.477  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.318  -3.788   2.154  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.928  -3.096   3.175  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -5.940  -2.197   2.887  1.00  0.00           O  
ATOM    169  H   TYR A  13      -0.031  -7.799   4.396  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.673  -7.122   5.433  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -1.078  -5.319   4.808  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.091  -5.901   3.154  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -3.156  -4.291   5.775  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.820  -5.198   1.629  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.991  -2.724   5.277  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.643  -3.652   1.131  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.285  -2.403   2.010  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.994  -8.461   3.849  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.809  -9.272   2.967  1.00  0.00           C  
ATOM    180  C   SER A  14      -5.897  -8.444   2.272  1.00  0.00           C  
ATOM    181  O   SER A  14      -6.637  -8.958   1.412  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.444 -10.393   3.778  1.00  0.00           C  
ATOM    183  OG  SER A  14      -4.448 -11.170   4.437  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.335  -8.277   4.752  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.168  -9.715   2.221  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -6.099  -9.965   4.523  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -6.010 -11.037   3.121  1.00  0.00           H  
ATOM    188  HG  SER A  14      -3.594 -10.917   4.062  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.984  -7.182   2.636  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.991  -6.306   2.086  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.691  -5.841   0.672  1.00  0.00           C  
ATOM    192  O   GLY A  15      -5.832  -6.419  -0.018  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.354  -6.848   3.309  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.942  -6.815   2.082  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.072  -5.436   2.722  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.388  -4.798   0.213  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.220  -4.246  -1.131  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.803  -3.733  -1.377  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.294  -2.883  -0.647  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.234  -3.099  -1.186  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.213  -3.426  -0.125  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.421  -4.076   0.960  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.472  -4.993  -1.869  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.733  -2.165  -0.979  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.702  -3.059  -2.159  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.683  -2.525   0.240  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -9.954  -4.112  -0.508  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.982  -3.343   1.619  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.033  -4.768   1.519  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.184  -4.261  -2.393  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.831  -3.918  -2.733  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.790  -3.021  -3.956  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.803  -2.325  -4.205  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.020  -5.201  -2.991  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -3.762  -6.062  -3.885  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.744  -5.942  -1.687  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.651  -4.911  -2.961  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.376  -3.394  -1.905  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.083  -4.930  -3.456  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.393  -5.940  -4.771  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -3.679  -6.228  -1.229  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.205  -5.293  -1.014  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.153  -6.823  -1.889  1.00  0.00           H  
ATOM    224  N   VAL A  18      -4.876  -3.013  -4.690  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -4.961  -2.261  -5.925  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.352  -0.852  -5.598  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.474  -0.610  -5.171  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.015  -2.858  -6.913  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.036  -2.081  -8.231  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.751  -4.334  -7.173  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.658  -3.497  -4.352  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -3.990  -2.267  -6.397  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -6.992  -2.753  -6.461  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -5.063  -2.131  -8.694  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.290  -1.049  -8.039  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.772  -2.514  -8.893  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -4.784  -4.445  -7.639  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -6.514  -4.730  -7.827  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -5.760  -4.874  -6.238  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.439   0.057  -5.756  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.689   1.444  -5.481  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.645   2.036  -6.489  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.673   1.614  -7.663  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.385   2.210  -5.495  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.222   1.687  -4.215  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.541  -0.193  -6.064  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.121   1.528  -4.496  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.906   2.075  -6.453  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.595   3.256  -5.349  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.461   2.974  -6.027  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.373   3.692  -6.885  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.598   4.356  -7.997  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.529   4.936  -7.754  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.154   4.722  -6.087  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.462   3.177  -5.065  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.066   2.985  -7.315  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -7.469   5.439  -5.658  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.697   4.226  -5.297  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.849   5.233  -6.738  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.096   4.218  -9.200  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.473   4.778 -10.384  1.00  0.00           C  
ATOM    262  C   SER A  21      -6.071   6.249 -10.169  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.863   7.078  -9.685  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.413   4.596 -11.565  1.00  0.00           C  
ATOM    265  OG  SER A  21      -7.750   3.212 -11.683  1.00  0.00           O  
ATOM    266  H   SER A  21      -7.921   3.695  -9.303  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.572   4.214 -10.570  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.316   5.167 -11.401  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -6.934   4.915 -12.477  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.915   2.728 -11.661  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.831   6.532 -10.458  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.287   7.828 -10.217  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.273   7.784  -9.097  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.435   8.669  -8.979  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.259   5.849 -10.868  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.812   8.187 -11.119  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -5.081   8.504  -9.938  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.330   6.748  -8.278  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.391   6.612  -7.191  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.497   5.406  -7.427  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.895   4.452  -8.128  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.103   6.503  -5.810  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -3.915   5.327  -5.735  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -3.986   7.708  -5.587  1.00  0.00           C  
ATOM    285  H   THR A  23      -4.010   6.051  -8.405  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.770   7.496  -7.193  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.360   6.468  -5.029  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.495   5.292  -6.510  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.495   7.613  -4.639  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.710   7.774  -6.385  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -3.381   8.602  -5.581  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.311   5.443  -6.886  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.628   4.377  -7.055  1.00  0.00           C  
ATOM    294  C   THR A  24       0.892   3.671  -5.732  1.00  0.00           C  
ATOM    295  O   THR A  24       1.003   4.319  -4.693  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.956   4.903  -7.663  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.460   6.033  -6.914  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.758   5.309  -9.113  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.037   6.220  -6.338  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.195   3.671  -7.748  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.684   4.108  -7.619  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.731   6.421  -6.393  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.445   4.451  -9.691  1.00  0.00           H  
ATOM    304 HG22 THR A  24       2.688   5.692  -9.506  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.001   6.076  -9.167  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.966   2.364  -5.764  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.251   1.602  -4.578  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.733   1.574  -4.364  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.479   0.979  -5.152  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.702   0.179  -4.671  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.143  -0.869  -3.241  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.859   1.891  -6.616  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.791   2.106  -3.743  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.375   0.250  -4.711  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.058  -0.307  -5.567  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.167   2.251  -3.350  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.553   2.339  -3.048  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.865   1.534  -1.809  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.355   1.827  -0.712  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.944   3.803  -2.883  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.697   4.612  -4.149  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.952   6.088  -3.994  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.793   6.519  -3.209  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.219   6.872  -4.739  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.533   2.722  -2.763  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.101   1.930  -3.883  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.356   4.229  -2.081  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.989   3.870  -2.627  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.348   4.241  -4.927  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.670   4.466  -4.450  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.564   6.454  -5.342  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.335   7.842  -4.660  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.643   0.492  -1.990  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.080  -0.337  -0.892  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.200   0.400  -0.178  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.348   0.416  -0.629  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.556  -1.743  -1.368  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.989  -2.610  -0.188  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.452  -2.442  -2.153  1.00  0.00           C  
ATOM    340  H   VAL A  27       5.947   0.280  -2.900  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.246  -0.444  -0.213  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.406  -1.609  -2.022  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.328  -3.571  -0.545  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.154  -2.753   0.481  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.789  -2.121   0.349  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       4.588  -2.571  -1.519  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.801  -3.407  -2.488  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.181  -1.839  -3.009  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.838   1.060   0.885  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.737   1.907   1.628  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.599   1.077   2.556  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.792   1.338   2.733  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.907   2.931   2.421  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.994   3.838   1.575  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       5.112   4.705   2.448  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.819   4.711   0.671  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.909   0.963   1.183  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.367   2.442   0.934  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.293   2.391   3.125  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.585   3.564   2.975  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.357   3.223   0.956  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       4.502   5.337   1.820  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       5.725   5.318   3.093  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.468   4.076   3.047  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.392   4.100  -0.009  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.482   5.289   1.298  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       6.165   5.373   0.122  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.998   0.076   3.121  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.635  -0.815   4.068  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.077  -2.185   3.766  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.115  -2.260   3.016  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.272  -0.417   5.516  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.669   0.990   5.907  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.763   1.236   6.397  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.782   1.924   5.702  1.00  0.00           N  
ATOM    376  H   ASN A  29       7.066  -0.140   2.882  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.705  -0.793   3.922  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.202  -0.500   5.629  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.744  -1.109   6.197  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.924   1.664   5.309  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.990   2.853   5.938  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.629  -3.287   4.316  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.126  -4.636   4.020  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.639  -4.815   4.359  1.00  0.00           C  
ATOM    385  O   PRO A  30       5.913  -5.529   3.662  1.00  0.00           O  
ATOM    386  CB  PRO A  30       8.976  -5.548   4.904  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.214  -4.773   5.177  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.799  -3.333   5.220  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.283  -4.891   2.982  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.427  -5.758   5.810  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.188  -6.470   4.384  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.632  -5.073   6.127  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      10.930  -4.934   4.386  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.523  -3.053   6.226  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.594  -2.700   4.852  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.177  -4.176   5.416  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.798  -4.349   5.813  1.00  0.00           C  
ATOM    398  C   TYR A  31       3.995  -3.083   5.522  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.772  -3.122   5.369  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.723  -4.680   7.316  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.672  -5.786   7.752  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       5.278  -7.109   7.758  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       6.971  -5.492   8.147  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       6.150  -8.111   8.139  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       7.841  -6.479   8.527  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.430  -7.786   8.524  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.305  -8.770   8.898  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.775  -3.593   5.931  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.383  -5.175   5.257  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.948  -3.797   7.893  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.717  -4.995   7.549  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.272  -7.356   7.455  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       7.298  -4.462   8.151  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.823  -9.141   8.137  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       8.846  -6.223   8.827  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.749  -8.455   9.696  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.662  -1.965   5.484  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.012  -0.720   5.185  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.126  -0.329   3.711  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.208  -0.008   3.228  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.512   0.384   6.093  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.736   1.660   5.972  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.341   2.834   5.546  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.388   1.695   6.306  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       3.631   4.004   5.466  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.668   2.859   6.215  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.301   4.018   5.796  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.612   5.199   5.744  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.624  -1.977   5.669  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.964  -0.870   5.392  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.445   0.056   7.121  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.543   0.601   5.858  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       5.387   2.840   5.272  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       1.904   0.782   6.624  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       4.122   4.906   5.130  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.619   2.853   6.471  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.329   5.378   6.653  1.00  0.00           H  
ATOM    438  N   SER A  33       3.020  -0.285   3.044  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.964   0.125   1.662  1.00  0.00           C  
ATOM    440  C   SER A  33       1.826   1.112   1.570  1.00  0.00           C  
ATOM    441  O   SER A  33       0.821   0.913   2.234  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.697  -1.092   0.774  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.641  -2.121   1.030  1.00  0.00           O  
ATOM    444  H   SER A  33       2.173  -0.512   3.476  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.895   0.599   1.390  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.706  -1.472   0.978  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.764  -0.804  -0.265  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.325  -2.953   0.650  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.963   2.155   0.805  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.936   3.181   0.757  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.641   3.635  -0.667  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.547   3.741  -1.497  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.335   4.366   1.667  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.455   5.601   1.541  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.785   6.671   2.560  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.658   7.502   2.346  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       0.023   6.727   3.622  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.760   2.251   0.231  1.00  0.00           H  
ATOM    459  HA  GLN A  34       0.033   2.745   1.156  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.304   4.039   2.695  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.350   4.648   1.427  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.560   6.017   0.551  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.567   5.288   1.692  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.727   6.097   3.716  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.238   7.394   4.305  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.637   3.841  -0.950  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.069   4.376  -2.227  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.842   5.870  -2.249  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.478   6.611  -1.488  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.559   4.115  -2.465  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.040   2.373  -2.492  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.309   3.610  -0.270  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.497   3.906  -3.013  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.124   4.595  -1.679  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.837   4.553  -3.412  1.00  0.00           H  
ATOM    476  N   LEU A  36       0.048   6.301  -3.076  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.347   7.691  -3.246  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.143   8.039  -4.679  1.00  0.00           C  
ATOM    479  O   LEU A  36      -0.781   8.799  -4.986  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.766   8.024  -2.783  1.00  0.00           C  
ATOM    481  CG  LEU A  36       2.010   7.912  -1.276  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.469   8.155  -0.945  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.132   8.906  -0.534  1.00  0.00           C  
ATOM    484  OXT LEU A  36       0.824   7.451  -5.529  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.546   5.657  -3.630  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.364   8.254  -2.660  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.451   7.356  -3.288  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       1.991   9.036  -3.084  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.748   6.919  -0.945  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.609   8.066   0.123  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.744   9.149  -1.262  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       4.083   7.427  -1.453  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.349   9.905  -0.882  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.339   8.841   0.524  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       0.092   8.676  -0.712  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.904   4.798   2.491  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -8.055   4.606   3.765  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.724   3.135   3.907  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.994   2.324   3.981  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.870   2.587   2.739  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -11.237   1.958   2.859  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.791   5.034   4.898  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.973   2.889   5.076  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.637   0.957   4.065  1.00  0.00           O  
HETATM  506  O5  MAN A 101     -10.101   4.017   2.603  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.961   2.570   3.919  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -9.167   5.863   2.427  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -7.119   5.177   3.679  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.152   2.837   3.021  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.542   2.634   4.883  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.346   2.199   1.855  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -11.097   0.886   3.052  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.776   2.064   1.906  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -8.989   5.968   4.760  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.830   1.932   5.065  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -9.442   0.440   4.166  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.754   3.514   3.874  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1     -10.654  -1.048  -4.728  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.393  -0.338  -4.800  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.022   0.198  -3.435  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.902   0.484  -2.620  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.515   0.829  -5.787  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.808   1.440  -5.633  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.313   0.370  -7.224  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.936  -1.448  -5.640  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.373  -0.347  -4.453  1.00  0.00           H  
ATOM     10  H3  THR A   1     -10.626  -1.786  -3.997  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.619  -1.007  -5.148  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.761   1.561  -5.533  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.790   2.355  -5.939  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.327  -0.057  -7.329  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.408   1.215  -7.889  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.053  -0.371  -7.481  1.00  0.00           H  
ATOM     17  N   GLN A   2      -7.743   0.294  -3.164  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.282   0.869  -1.935  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.168   2.387  -2.096  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.831   2.884  -3.186  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -5.961   0.233  -1.488  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.458   0.777  -0.169  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.489   0.677   0.944  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.297  -0.219   0.998  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.516   1.652   1.772  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.082  -0.044  -3.813  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.036   0.689  -1.183  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.103  -0.833  -1.386  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.210   0.416  -2.242  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.579   0.228   0.132  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.200   1.816  -0.307  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.867   2.356   1.581  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.146   1.622   2.523  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.474   3.104  -1.033  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.549   4.530  -1.061  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.180   5.195  -0.960  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.173   4.576  -0.581  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.462   5.023   0.059  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.924   4.704   1.367  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.662   2.669  -0.177  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.004   4.813  -1.998  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.551   6.094  -0.023  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.437   4.571  -0.041  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.188   6.465  -1.234  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.016   7.314  -1.250  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.570   7.523   0.182  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.384   7.874   1.032  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.397   8.652  -1.907  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.266   9.590  -2.238  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.465  10.909  -2.545  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.935   9.386  -2.363  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.324  11.474  -2.841  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.377  10.573  -2.738  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.073   6.854  -1.393  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.240   6.834  -1.825  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -5.919   8.437  -2.824  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -6.077   9.169  -1.246  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.333  11.371  -2.567  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.414   8.455  -2.193  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -3.186  12.505  -3.127  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.531  10.654  -3.232  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.285   7.271   0.435  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.671   7.332   1.774  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.025   6.125   2.623  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.654   6.041   3.795  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -2.937   8.645   2.517  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.118   9.806   2.021  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -2.582  10.644   1.023  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.869  10.065   2.566  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.821  11.702   0.576  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.103  11.118   2.128  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.584  11.936   1.133  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.175  12.992   0.690  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.690   7.020  -0.310  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.609   7.256   1.583  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -3.976   8.885   2.355  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.753   8.509   3.573  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -3.552  10.456   0.587  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.493   9.420   3.347  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.200  12.345  -0.205  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.867  11.294   2.566  1.00  0.00           H  
ATOM     82  HH  TYR A   5       1.088  12.684   0.630  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.678   5.178   2.016  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.035   3.979   2.700  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.023   2.883   2.425  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.257   2.981   1.452  1.00  0.00           O  
ATOM     87  H   GLY A   6      -3.917   5.286   1.071  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.116   4.185   3.756  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.003   3.680   2.336  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.010   1.859   3.263  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.081   0.748   3.118  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.572  -0.178   2.015  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.666  -0.698   2.095  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -1.943  -0.012   4.443  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.770  -0.989   4.498  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.661  -1.681   5.845  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.085  -1.150   6.860  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.019  -2.809   5.883  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.650   1.844   4.008  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.120   1.153   2.836  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.818   0.703   5.244  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.851  -0.575   4.604  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.920  -1.746   3.744  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.152  -0.464   4.294  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.381  -3.180   5.072  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.066  -3.269   6.748  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.758  -0.378   1.004  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -2.162  -1.149  -0.178  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.536  -2.518  -0.264  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.534  -3.132  -1.324  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.817  -0.379  -1.422  1.00  0.00           C  
ATOM    112  SG  CYS A   8      -0.072   0.167  -1.481  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.868   0.038   1.019  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -3.233  -1.284  -0.161  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.994  -1.018  -2.276  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.451   0.489  -1.496  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.992  -3.015   0.796  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.524  -4.361   0.697  1.00  0.00           C  
ATOM    119  C   GLY A   9       0.904  -4.549   1.029  1.00  0.00           C  
ATOM    120  O   GLY A   9       1.750  -4.650   0.138  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.916  -2.467   1.602  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.122  -4.992   1.331  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.678  -4.680  -0.323  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.185  -4.531   2.288  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.477  -4.905   2.761  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.377  -6.310   3.249  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.265  -6.858   3.251  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.491  -4.302   2.933  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.207  -4.835   1.968  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.764  -4.272   3.588  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.463  -6.895   3.665  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.440  -8.265   4.165  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.518  -8.380   5.392  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.788  -7.806   6.457  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.862  -8.758   4.518  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       5.768  -8.636   3.291  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.819 -10.207   5.013  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.217  -8.935   3.564  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.320  -6.412   3.629  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.038  -8.888   3.380  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.256  -8.138   5.308  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.428  -9.329   2.538  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.704  -7.631   2.901  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.204 -10.265   5.899  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       5.820 -10.539   5.247  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       4.400 -10.833   4.239  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.793  -8.789   2.662  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.309  -9.959   3.894  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.576  -8.272   4.336  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.435  -9.097   5.223  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.476  -9.268   6.272  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.860  -8.625   5.938  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.867  -8.868   6.621  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.274  -9.524   4.352  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.340 -10.325   6.439  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.864  -8.816   7.173  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.886  -7.825   4.890  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -2.103  -7.145   4.479  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.825  -8.019   3.456  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.205  -8.522   2.518  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.751  -5.761   3.893  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.936  -4.850   3.605  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.583  -4.859   2.371  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.398  -3.971   4.576  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.661  -4.032   2.128  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.475  -3.139   4.332  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -5.102  -3.179   3.110  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -6.185  -2.372   2.876  1.00  0.00           O  
ATOM    169  H   TYR A  13      -0.067  -7.709   4.357  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.731  -7.026   5.347  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -1.106  -5.246   4.589  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.209  -5.925   2.976  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -3.249  -5.534   1.597  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.900  -3.944   5.533  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -5.147  -4.035   1.163  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.830  -2.460   5.094  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -5.900  -1.456   2.974  1.00  0.00           H  
ATOM    178  N   SER A  14      -4.114  -8.215   3.635  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.857  -9.132   2.789  1.00  0.00           C  
ATOM    180  C   SER A  14      -6.119  -8.495   2.192  1.00  0.00           C  
ATOM    181  O   SER A  14      -6.976  -9.191   1.649  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.213 -10.369   3.608  1.00  0.00           C  
ATOM    183  OG  SER A  14      -4.035 -10.953   4.170  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.596  -7.751   4.355  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.214  -9.440   1.980  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -5.878 -10.084   4.409  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -5.696 -11.096   2.972  1.00  0.00           H  
ATOM    188  HG  SER A  14      -3.376 -10.980   3.464  1.00  0.00           H  
ATOM    189  N   GLY A  15      -6.219  -7.199   2.283  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.358  -6.505   1.728  1.00  0.00           C  
ATOM    191  C   GLY A  15      -7.100  -6.058   0.301  1.00  0.00           C  
ATOM    192  O   GLY A  15      -6.455  -6.787  -0.474  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.518  -6.695   2.743  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.220  -7.154   1.749  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.561  -5.635   2.333  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.580  -4.875  -0.086  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.366  -4.353  -1.420  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.915  -3.921  -1.620  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.426  -2.994  -0.980  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.321  -3.163  -1.521  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -8.610  -2.759  -0.120  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.362  -3.958   0.755  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.617  -5.096  -2.162  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.847  -2.365  -2.073  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -9.221  -3.468  -2.032  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -7.952  -1.953   0.166  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -9.637  -2.440  -0.038  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.795  -3.680   1.630  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.295  -4.415   1.044  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.236  -4.613  -2.484  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.847  -4.372  -2.723  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.613  -3.596  -4.017  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.480  -3.272  -4.387  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.076  -5.701  -2.698  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -3.776  -6.677  -3.504  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.973  -6.214  -1.270  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.664  -5.341  -2.982  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.487  -3.764  -1.908  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.084  -5.546  -3.094  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.144  -6.982  -4.168  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -3.963  -6.425  -0.894  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.533  -5.441  -0.657  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.366  -7.105  -1.236  1.00  0.00           H  
ATOM    224  N   VAL A  18      -4.690  -3.293  -4.691  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -4.633  -2.514  -5.893  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.169  -1.139  -5.583  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.322  -0.997  -5.146  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -5.442  -3.161  -7.053  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -5.377  -2.302  -8.314  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -4.913  -4.556  -7.349  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.557  -3.588  -4.345  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -3.595  -2.426  -6.182  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -6.474  -3.245  -6.747  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -5.794  -1.328  -8.105  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -5.938  -2.775  -9.105  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -4.347  -2.195  -8.618  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -4.992  -5.168  -6.463  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -3.878  -4.492  -7.650  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -5.495  -4.997  -8.144  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.344  -0.148  -5.755  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.709   1.208  -5.465  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.662   1.775  -6.492  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.802   1.244  -7.611  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.471   2.071  -5.387  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.355   1.607  -4.051  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.436  -0.305  -6.090  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.186   1.228  -4.496  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.927   1.999  -6.317  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.772   3.094  -5.231  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.341   2.823  -6.094  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.219   3.547  -6.964  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.409   4.146  -8.102  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.244   4.529  -7.907  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -7.918   4.638  -6.182  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.248   3.128  -5.162  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -7.960   2.868  -7.360  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.500   4.201  -5.384  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.560   5.191  -6.849  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -7.177   5.304  -5.767  1.00  0.00           H  
ATOM    260  N   SER A  21      -6.985   4.201  -9.258  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.318   4.726 -10.411  1.00  0.00           C  
ATOM    262  C   SER A  21      -5.979   6.199 -10.178  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.855   7.006  -9.847  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.217   4.517 -11.612  1.00  0.00           C  
ATOM    265  OG  SER A  21      -7.622   3.147 -11.657  1.00  0.00           O  
ATOM    266  H   SER A  21      -7.910   3.894  -9.375  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.404   4.170 -10.551  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.089   5.150 -11.533  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -6.673   4.747 -12.517  1.00  0.00           H  
ATOM    270  HG  SER A  21      -8.308   3.032 -12.324  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.722   6.528 -10.323  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.252   7.851 -10.006  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.349   7.831  -8.790  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.637   8.794  -8.520  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.084   5.858 -10.651  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.708   8.254 -10.847  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -5.102   8.485  -9.793  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.373   6.729  -8.058  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.490   6.544  -6.927  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.625   5.320  -7.189  1.00  0.00           C  
ATOM    281  O   THR A  23      -2.064   4.386  -7.866  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.266   6.353  -5.585  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.102   5.191  -5.625  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.128   7.552  -5.270  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.997   6.005  -8.285  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.852   7.413  -6.855  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.530   6.238  -4.803  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.425   5.066  -6.529  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -3.501   8.414  -5.104  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.707   7.352  -4.381  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.792   7.745  -6.099  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.423   5.318  -6.709  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.448   4.190  -6.914  1.00  0.00           C  
ATOM    294  C   THR A  24       0.750   3.489  -5.593  1.00  0.00           C  
ATOM    295  O   THR A  24       0.955   4.150  -4.576  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.759   4.612  -7.631  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.422   5.682  -6.922  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.479   5.055  -9.063  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.092   6.097  -6.201  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.079   3.494  -7.551  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.418   3.757  -7.655  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.759   6.306  -6.573  1.00  0.00           H  
ATOM    303 HG21 THR A  24       2.405   5.338  -9.542  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.809   5.902  -9.051  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.020   4.246  -9.609  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.744   2.168  -5.598  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.047   1.406  -4.400  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.538   1.374  -4.195  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.263   0.617  -4.853  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.489  -0.023  -4.459  1.00  0.00           C  
ATOM    311  SG  CYS A  25       0.758  -0.989  -2.929  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.545   1.681  -6.425  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.602   1.928  -3.565  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.578   0.032  -4.625  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.955  -0.557  -5.274  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.001   2.235  -3.353  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.391   2.333  -3.075  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.713   1.556  -1.830  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.220   1.879  -0.731  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.796   3.798  -2.937  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.564   4.595  -4.212  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.866   6.068  -4.073  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.726   6.488  -3.291  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.159   6.869  -4.825  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.377   2.836  -2.883  1.00  0.00           H  
ATOM    326  HA  GLN A  26       4.928   1.902  -3.907  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.221   4.248  -2.140  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.846   3.853  -2.691  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.197   4.196  -4.990  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.530   4.478  -4.503  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.483   6.471  -5.420  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.321   7.833  -4.776  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.477   0.502  -1.998  1.00  0.00           N  
ATOM    334  CA  VAL A  27       5.914  -0.299  -0.886  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.041   0.454  -0.211  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.182   0.444  -0.666  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.388  -1.707  -1.335  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.771  -2.564  -0.141  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.312  -2.397  -2.160  1.00  0.00           C  
ATOM    340  H   VAL A  27       5.770   0.250  -2.900  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.089  -0.390  -0.195  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.264  -1.584  -1.954  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.554  -2.068   0.413  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.118  -3.530  -0.478  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       5.910  -2.691   0.499  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.102  -1.814  -3.045  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       4.412  -2.493  -1.571  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.657  -3.379  -2.446  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.692   1.172   0.812  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.616   2.037   1.498  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.477   1.230   2.444  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.667   1.495   2.616  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.830   3.112   2.264  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.913   4.007   1.411  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       5.099   4.936   2.284  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.724   4.816   0.433  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.764   1.091   1.122  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.244   2.522   0.767  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.219   2.612   3.000  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.538   3.745   2.779  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.230   3.383   0.852  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       5.763   5.546   2.881  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.461   4.350   2.929  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.490   5.574   1.660  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.275   4.156  -0.220  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.401   5.430   1.006  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       6.059   5.443  -0.141  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.863   0.262   3.068  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.522  -0.628   4.007  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.025  -2.007   3.639  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.038  -2.093   2.933  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.113  -0.368   5.490  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.313   1.039   6.079  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       8.651   1.174   7.252  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.023   2.064   5.337  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.920   0.060   2.861  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.591  -0.559   3.879  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.068  -0.611   5.592  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.672  -1.070   6.092  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.696   1.886   4.432  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       8.127   2.969   5.708  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.654  -3.109   4.104  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.185  -4.470   3.775  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.713  -4.713   4.157  1.00  0.00           C  
ATOM    385  O   PRO A  30       5.991  -5.445   3.472  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.095  -5.373   4.609  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.333  -4.576   4.806  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.885  -3.146   4.927  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.322  -4.686   2.726  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.600  -5.597   5.543  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.294  -6.290   4.073  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.841  -4.894   5.706  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      10.981  -4.695   3.949  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.665  -2.914   5.958  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.629  -2.469   4.536  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.262  -4.112   5.243  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.892  -4.322   5.657  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.053  -3.082   5.358  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.834  -3.166   5.185  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.829  -4.646   7.163  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.833  -5.691   7.616  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       5.553  -7.038   7.528  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       7.071  -5.315   8.123  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       6.471  -7.986   7.926  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       7.994  -6.254   8.525  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.689  -7.586   8.424  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.607  -8.524   8.814  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.857  -3.530   5.763  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.497  -5.161   5.104  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.982  -3.750   7.744  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.843  -5.028   7.385  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.595  -7.346   7.139  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       7.307  -4.267   8.202  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       6.233  -9.034   7.846  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       8.950  -5.938   8.915  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.560  -9.264   8.196  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.697  -1.942   5.296  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.007  -0.712   5.021  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.040  -0.338   3.538  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.088   0.005   2.993  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.549   0.418   5.880  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.751   1.682   5.791  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.433   1.706   6.213  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.312   2.853   5.309  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.694   2.860   6.169  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       3.583   4.010   5.257  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.269   4.011   5.687  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.535   5.173   5.650  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.665  -1.936   5.439  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.973  -0.871   5.294  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.566   0.109   6.915  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.555   0.648   5.564  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       1.989   0.794   6.586  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       5.337   2.862   4.965  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.666   2.844   6.501  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       4.059   4.901   4.875  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.617   5.575   4.776  1.00  0.00           H  
ATOM    438  N   SER A  33       2.901  -0.328   2.929  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.772   0.040   1.539  1.00  0.00           C  
ATOM    440  C   SER A  33       1.652   1.050   1.477  1.00  0.00           C  
ATOM    441  O   SER A  33       0.631   0.835   2.110  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.428  -1.202   0.703  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.335  -2.263   0.974  1.00  0.00           O  
ATOM    444  H   SER A  33       2.088  -0.552   3.423  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.698   0.481   1.202  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.427  -1.530   0.945  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.484  -0.956  -0.347  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.115  -3.035   0.439  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.827   2.129   0.765  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.830   3.187   0.750  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.526   3.664  -0.665  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.431   3.795  -1.493  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.289   4.348   1.667  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.468   5.626   1.559  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.881   6.678   2.570  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.793   7.455   2.334  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       0.155   6.778   3.653  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.628   2.225   0.199  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.078   2.773   1.164  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.246   4.017   2.693  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.314   4.584   1.427  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.577   6.033   0.564  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.569   5.371   1.729  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.628   6.197   3.783  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.411   7.456   4.318  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.754   3.872  -0.945  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.185   4.395  -2.232  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.927   5.883  -2.298  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.579   6.673  -1.591  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.672   4.155  -2.468  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.193   2.427  -2.400  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.424   3.642  -0.265  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.621   3.900  -3.009  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.235   4.694  -1.721  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.922   4.539  -3.447  1.00  0.00           H  
ATOM    476  N   LEU A  36       0.008   6.258  -3.097  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.346   7.626  -3.304  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.144   7.969  -4.746  1.00  0.00           C  
ATOM    479  O   LEU A  36       0.861   7.420  -5.607  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.768   7.915  -2.849  1.00  0.00           C  
ATOM    481  CG  LEU A  36       2.017   7.778  -1.352  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.484   7.951  -1.045  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.193   8.804  -0.587  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -0.753   8.766  -5.035  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.518   5.575  -3.593  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.339   8.221  -2.719  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.431   7.240  -3.369  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       2.015   8.926  -3.136  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.716   6.794  -1.026  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.649   7.800   0.010  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.792   8.949  -1.318  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       4.061   7.230  -1.607  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       0.140   8.627  -0.754  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.446   9.795  -0.932  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       1.407   8.723   0.468  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.769   5.146   2.389  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -8.008   5.117   3.724  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.668   3.707   4.093  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.927   2.846   4.132  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.684   2.945   2.788  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -11.032   2.223   2.781  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.784   5.653   4.764  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -7.106   3.716   5.387  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.515   1.518   4.379  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.954   4.337   2.493  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -12.023   2.936   3.533  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -9.032   6.198   2.206  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -7.064   5.677   3.640  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.957   3.305   3.358  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.554   3.223   4.954  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.023   2.496   2.033  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -10.876   1.225   3.216  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.360   2.081   1.740  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -8.236   5.495   5.544  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.880   2.803   5.598  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -9.285   0.962   4.553  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.649   3.789   3.799  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1     -11.221  -0.314  -5.005  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.838   0.077  -5.037  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.413   0.641  -3.688  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.240   1.174  -2.939  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.607   1.117  -6.145  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.679   2.084  -6.147  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.494   0.458  -7.509  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.548  -0.693  -5.913  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.774   0.539  -4.788  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.393  -1.007  -4.251  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.240  -0.797  -5.254  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.680   1.623  -5.916  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.621   2.641  -6.935  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.658  -0.226  -7.511  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.336   1.221  -8.257  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.403  -0.080  -7.727  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.151   0.488  -3.371  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.585   0.978  -2.153  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.433   2.498  -2.231  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.037   3.037  -3.267  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.239   0.276  -1.875  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.561   0.777  -0.631  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.439   0.684   0.570  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.274  -0.207   0.716  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.325   1.653   1.372  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.552   0.023  -4.000  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.271   0.747  -1.351  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.408  -0.785  -1.765  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.573   0.435  -2.709  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.638   0.261  -0.413  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.338   1.822  -0.786  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.680   2.320   1.066  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -6.821   1.656   2.215  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.745   3.171  -1.148  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.759   4.600  -1.119  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.347   5.194  -1.043  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.375   4.528  -0.625  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.606   5.086   0.053  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.053   4.634   1.317  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.958   2.717  -0.306  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.229   4.940  -2.029  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.615   6.165   0.042  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.614   4.714  -0.044  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.249   6.441  -1.436  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.008   7.193  -1.431  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.594   7.378   0.015  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.440   7.676   0.865  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.230   8.566  -2.102  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -3.972   9.327  -2.489  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -3.956  10.672  -2.774  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.721   8.898  -2.728  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -2.754  11.027  -3.179  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -1.983   9.960  -3.159  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.086   6.862  -1.725  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.263   6.632  -1.978  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -5.814   8.422  -2.996  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -5.798   9.182  -1.421  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -4.725  11.286  -2.711  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.364   7.884  -2.605  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.453  12.019  -3.477  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.245   9.828  -3.808  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.316   7.145   0.291  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.739   7.212   1.637  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.087   5.994   2.489  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.634   5.864   3.629  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.013   8.543   2.361  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.257   9.712   1.774  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -2.833  10.535   0.822  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.952   9.974   2.165  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -2.130  11.586   0.273  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.245  11.024   1.626  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.838  11.828   0.677  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.128  12.871   0.120  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.696   6.902  -0.434  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.676   7.135   1.460  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.067   8.755   2.258  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.756   8.452   3.406  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -3.847  10.345   0.506  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.490   9.342   2.908  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.599  12.217  -0.467  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.769  11.209   1.946  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.718  13.635   0.081  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.826   5.085   1.908  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.170   3.867   2.581  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.126   2.810   2.325  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.333   2.941   1.371  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.138   5.230   0.989  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.280   4.027   3.639  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.123   3.528   2.213  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.106   1.788   3.150  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.136   0.727   3.023  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.526  -0.161   1.848  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.618  -0.664   1.800  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.037  -0.066   4.338  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.870  -1.052   4.403  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.712  -1.675   5.781  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.052  -1.070   6.784  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.137  -2.846   5.845  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.780   1.731   3.861  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.181   1.183   2.806  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.932   0.629   5.157  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.953  -0.620   4.474  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -1.042  -1.846   3.690  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.042  -0.532   4.149  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.172  -3.274   5.024  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.020  -3.262   6.726  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.633  -0.320   0.903  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.956  -1.043  -0.325  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.353  -2.420  -0.401  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.355  -3.036  -1.460  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.502  -0.253  -1.513  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.268   0.164  -1.478  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.749   0.089   1.016  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -3.029  -1.130  -0.387  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.687  -0.835  -2.405  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.072   0.660  -1.559  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.822  -2.917   0.671  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.328  -4.259   0.588  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.099  -4.422   0.946  1.00  0.00           C  
ATOM    120  O   GLY A   9       1.990  -4.306   0.101  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.777  -2.374   1.484  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.908  -4.894   1.239  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.466  -4.602  -0.426  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.323  -4.628   2.196  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.611  -5.023   2.652  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.561  -6.505   2.855  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.504  -7.120   2.585  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.592  -4.549   2.837  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.358  -4.752   1.922  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.828  -4.548   3.598  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.626  -7.098   3.313  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.619  -8.520   3.595  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.666  -8.795   4.766  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.877  -8.308   5.875  1.00  0.00           O  
ATOM    135  CB  ILE A  11       5.043  -9.046   3.937  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       6.012  -8.740   2.782  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       5.008 -10.552   4.217  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.449  -9.142   3.058  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.447  -6.578   3.465  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.250  -9.031   2.718  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.387  -8.537   4.825  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.685  -9.269   1.898  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.991  -7.680   2.579  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.341 -10.746   5.043  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       6.001 -10.896   4.469  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       4.658 -11.076   3.340  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.484 -10.204   3.248  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.812  -8.606   3.923  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       8.061  -8.905   2.200  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.588  -9.484   4.494  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.647  -9.813   5.532  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.664  -9.074   5.382  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.665  -9.455   5.974  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.417  -9.776   3.571  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.465 -10.876   5.502  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       1.082  -9.556   6.487  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.671  -8.025   4.580  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -1.880  -7.240   4.379  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.732  -7.924   3.335  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.370  -7.971   2.167  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.532  -5.799   3.960  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.722  -4.847   3.789  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.239  -4.546   2.528  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.305  -4.227   4.890  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.285  -3.658   2.374  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.362  -3.342   4.740  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.843  -3.062   3.481  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -5.883  -2.178   3.322  1.00  0.00           O  
ATOM    169  H   TYR A  13       0.152  -7.804   4.092  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.423  -7.224   5.313  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.883  -5.370   4.709  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -0.998  -5.841   3.024  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.817  -5.015   1.652  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.924  -4.448   5.876  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.672  -3.429   1.390  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.802  -2.869   5.606  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.376  -2.441   2.538  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.842  -8.467   3.768  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.719  -9.218   2.899  1.00  0.00           C  
ATOM    180  C   SER A  14      -5.893  -8.368   2.415  1.00  0.00           C  
ATOM    181  O   SER A  14      -6.775  -8.853   1.701  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.210 -10.438   3.652  1.00  0.00           C  
ATOM    183  OG  SER A  14      -4.102 -11.165   4.172  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.099  -8.373   4.713  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.146  -9.551   2.047  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -5.842 -10.127   4.470  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -5.766 -11.079   2.982  1.00  0.00           H  
ATOM    188  HG  SER A  14      -3.314 -10.636   4.011  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.901  -7.106   2.805  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.947  -6.196   2.379  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.773  -5.758   0.925  1.00  0.00           C  
ATOM    192  O   GLY A  15      -6.015  -6.385   0.179  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.184  -6.798   3.396  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.908  -6.676   2.488  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.920  -5.319   3.008  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.464  -4.699   0.495  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.356  -4.179  -0.874  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.928  -3.729  -1.203  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.386  -2.821  -0.573  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.318  -2.981  -0.889  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.247  -3.232   0.246  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.427  -3.928   1.292  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.679  -4.923  -1.588  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.756  -2.071  -0.741  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.844  -2.942  -1.831  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.630  -2.296   0.627  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     -10.060  -3.866  -0.077  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.922  -3.217   1.927  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.039  -4.588   1.887  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.321  -4.387  -2.158  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.967  -4.094  -2.539  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.896  -3.330  -3.855  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.816  -2.923  -4.300  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.136  -5.389  -2.626  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -3.790  -6.345  -3.488  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.948  -5.994  -1.247  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.788  -5.115  -2.620  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.530  -3.474  -1.770  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.169  -5.144  -3.039  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.134  -6.588  -4.155  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.459  -5.260  -0.621  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.340  -6.883  -1.313  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -3.912  -6.234  -0.827  1.00  0.00           H  
ATOM    224  N   VAL A  18      -5.030  -3.143  -4.481  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.073  -2.431  -5.742  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.521  -1.015  -5.494  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.686  -0.774  -5.165  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.020  -3.108  -6.776  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.041  -2.334  -8.094  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.598  -4.545  -7.027  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.852  -3.473  -4.061  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.069  -2.417  -6.140  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.021  -3.111  -6.369  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.383  -1.326  -7.916  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.706  -2.822  -8.790  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -5.043  -2.306  -8.506  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -4.596  -4.556  -7.432  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -6.279  -5.000  -7.731  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -5.616  -5.089  -6.095  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.605  -0.098  -5.636  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.837   1.307  -5.414  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.815   1.893  -6.409  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.987   1.371  -7.517  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.521   2.055  -5.495  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.325   1.591  -4.222  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.702  -0.371  -5.907  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.233   1.443  -4.420  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -3.068   1.866  -6.457  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.718   3.112  -5.401  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.476   2.952  -5.997  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.384   3.677  -6.846  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.642   4.279  -8.021  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.455   4.647  -7.903  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.088   4.759  -6.050  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.370   3.249  -5.065  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.128   2.994  -7.226  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.629   4.303  -5.235  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.772   5.289  -6.697  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -7.357   5.450  -5.658  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.324   4.349  -9.130  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.813   4.890 -10.355  1.00  0.00           C  
ATOM    262  C   SER A  21      -6.179   6.269 -10.144  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.807   7.195  -9.596  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.952   4.922 -11.367  1.00  0.00           C  
ATOM    265  OG  SER A  21      -9.145   5.401 -10.746  1.00  0.00           O  
ATOM    266  H   SER A  21      -8.247   4.025  -9.147  1.00  0.00           H  
ATOM    267  HA  SER A  21      -6.056   4.216 -10.726  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -7.695   5.576 -12.187  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -8.138   3.924 -11.734  1.00  0.00           H  
ATOM    270  HG  SER A  21      -9.826   5.439 -11.434  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.931   6.366 -10.515  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.187   7.580 -10.367  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.108   7.462  -9.315  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.139   8.220  -9.328  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.497   5.579 -10.908  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.729   7.834 -11.311  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.865   8.369 -10.079  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.240   6.491  -8.422  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.265   6.323  -7.365  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.405   5.080  -7.599  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.789   4.174  -8.363  1.00  0.00           O  
ATOM    282  CB  THR A  23      -2.940   6.251  -5.963  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -3.823   5.129  -5.874  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -3.731   7.513  -5.692  1.00  0.00           C  
ATOM    285  H   THR A  23      -4.002   5.874  -8.468  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.619   7.188  -7.388  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.170   6.154  -5.211  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.392   5.079  -6.656  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.490   7.631  -6.451  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -3.067   8.365  -5.709  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.201   7.448  -4.722  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.256   5.041  -6.972  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.642   3.923  -7.085  1.00  0.00           C  
ATOM    294  C   THR A  24       0.868   3.306  -5.719  1.00  0.00           C  
ATOM    295  O   THR A  24       0.922   4.022  -4.727  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.999   4.367  -7.690  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.509   5.530  -6.982  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.859   4.682  -9.174  1.00  0.00           C  
ATOM    299  H   THR A  24       0.017   5.794  -6.393  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.195   3.191  -7.743  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.701   3.554  -7.563  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.786   5.973  -6.506  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.514   3.803  -9.697  1.00  0.00           H  
ATOM    304 HG22 THR A  24       2.819   4.981  -9.568  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.146   5.483  -9.307  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.964   2.006  -5.659  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.225   1.337  -4.417  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.703   1.374  -4.153  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.497   0.761  -4.881  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.717  -0.107  -4.446  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.054  -1.030  -2.911  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.883   1.449  -6.461  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.715   1.878  -3.633  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.353  -0.083  -4.592  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.177  -0.639  -5.266  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.089   2.132  -3.172  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.466   2.282  -2.853  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.805   1.564  -1.580  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.254   1.864  -0.511  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.833   3.751  -2.782  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.644   4.454  -4.117  1.00  0.00           C  
ATOM    322  CD  GLN A  26       5.071   5.891  -4.098  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.983   6.275  -3.357  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.432   6.697  -4.910  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.427   2.615  -2.627  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.031   1.830  -3.653  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.190   4.224  -2.053  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.857   3.860  -2.464  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.221   3.937  -4.867  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.597   4.404  -4.382  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.718   6.310  -5.468  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.690   7.642  -4.930  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.672   0.596  -1.706  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.151  -0.166  -0.585  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.173   0.686   0.156  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.316   0.861  -0.290  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.792  -1.508  -1.039  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.235  -2.341   0.151  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.827  -2.302  -1.913  1.00  0.00           C  
ATOM    340  H   VAL A  27       6.025   0.387  -2.599  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.316  -0.366   0.071  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.667  -1.275  -1.626  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.699  -3.254  -0.191  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.370  -2.580   0.752  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.935  -1.775   0.747  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.567  -1.719  -2.784  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       4.931  -2.526  -1.351  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       6.300  -3.221  -2.227  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.746   1.258   1.239  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.562   2.167   2.008  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.397   1.387   2.996  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.565   1.679   3.229  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.657   3.177   2.721  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.783   4.040   1.795  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.870   4.939   2.588  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.646   4.876   0.891  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.839   1.033   1.540  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.219   2.697   1.336  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.009   2.629   3.388  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.281   3.834   3.307  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.174   3.399   1.175  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       4.288   5.533   1.900  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       5.460   5.589   3.217  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.207   4.339   3.193  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.264   5.494   1.526  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       6.015   5.498   0.273  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.267   4.241   0.279  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.787   0.394   3.564  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.415  -0.523   4.492  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.968  -1.880   3.992  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.001  -1.923   3.252  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.890  -0.368   5.956  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.021   1.007   6.655  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       8.201   1.064   7.870  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.873   2.095   5.944  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.856   0.184   3.314  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.488  -0.424   4.438  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.847  -0.641   5.967  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.422  -1.100   6.548  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.694   1.984   4.988  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.936   2.970   6.381  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.602  -3.002   4.373  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.186  -4.338   3.888  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.718  -4.673   4.220  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.069  -5.454   3.520  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.127  -5.289   4.626  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.321  -4.459   4.916  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.789  -3.094   5.242  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.335  -4.429   2.823  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.651  -5.638   5.530  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.375  -6.131   3.995  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.861  -4.877   5.753  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      10.954  -4.417   4.042  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.511  -3.040   6.284  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.504  -2.321   5.002  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.196  -4.096   5.281  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.824  -4.365   5.641  1.00  0.00           C  
ATOM    398  C   TYR A  31       3.961  -3.126   5.406  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.750  -3.228   5.177  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.745  -4.810   7.109  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.718  -5.924   7.455  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       6.992  -5.638   7.934  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       5.374  -7.250   7.290  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       7.887  -6.642   8.232  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       6.262  -8.262   7.589  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.517  -7.950   8.059  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.404  -8.954   8.354  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.749  -3.497   5.824  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.468  -5.170   5.014  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.946  -3.969   7.755  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.745  -5.169   7.308  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       7.280  -4.606   8.069  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       4.390  -7.491   6.917  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       8.872  -6.395   8.601  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       5.971  -9.293   7.452  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.853  -8.701   9.169  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.580  -1.966   5.440  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.869  -0.739   5.191  1.00  0.00           C  
ATOM    419  C   TYR A  32       3.973  -0.315   3.730  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.039   0.090   3.260  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.361   0.377   6.113  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.567   1.650   6.002  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.208   1.646   6.255  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.174   2.860   5.675  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.470   2.793   6.190  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       3.437   4.022   5.602  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.080   3.984   5.863  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.330   5.145   5.827  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.538  -1.938   5.629  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.828  -0.926   5.410  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.310   0.048   7.140  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.385   0.617   5.867  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       1.727   0.713   6.510  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       5.234   2.902   5.461  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.412   2.749   6.392  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       3.941   4.941   5.343  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.697   5.741   5.160  1.00  0.00           H  
ATOM    438  N   SER A  33       2.879  -0.329   3.059  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.818   0.092   1.690  1.00  0.00           C  
ATOM    440  C   SER A  33       1.676   1.066   1.601  1.00  0.00           C  
ATOM    441  O   SER A  33       0.658   0.844   2.236  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.575  -1.111   0.779  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.529  -2.131   1.019  1.00  0.00           O  
ATOM    444  H   SER A  33       2.050  -0.621   3.486  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.744   0.583   1.429  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.588  -1.509   0.962  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.648  -0.798  -0.252  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.223  -2.943   0.595  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.833   2.121   0.865  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.826   3.151   0.805  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.561   3.586  -0.626  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.493   3.697  -1.431  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.260   4.334   1.687  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.441   5.599   1.518  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.816   6.668   2.516  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.726   7.457   2.296  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       0.077   6.750   3.577  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.645   2.219   0.313  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.084   2.741   1.216  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.200   4.035   2.723  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.289   4.564   1.451  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.586   5.982   0.520  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.599   5.346   1.660  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.678   6.129   3.667  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.262   7.430   4.260  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.706   3.772  -0.956  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.073   4.284  -2.261  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.758   5.754  -2.319  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.333   6.554  -1.559  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.551   4.091  -2.551  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.112   2.375  -2.527  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.404   3.543  -0.302  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.489   3.762  -3.004  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.131   4.643  -1.827  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.737   4.491  -3.538  1.00  0.00           H  
ATOM    476  N   LEU A  36       0.140   6.107  -3.179  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.565   7.452  -3.353  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.362   7.872  -4.769  1.00  0.00           C  
ATOM    479  O   LEU A  36       0.825   7.158  -5.682  1.00  0.00           O  
ATOM    480  CB  LEU A  36       2.007   7.643  -2.899  1.00  0.00           C  
ATOM    481  CG  LEU A  36       2.230   7.509  -1.397  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.700   7.618  -1.048  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.428   8.569  -0.665  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -0.275   8.915  -4.983  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.555   5.417  -3.752  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.075   8.070  -2.742  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.617   6.907  -3.404  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       2.336   8.626  -3.202  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.877   6.542  -1.071  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       4.064   8.588  -1.345  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       4.251   6.848  -1.565  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       3.826   7.497   0.019  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.710   9.546  -1.028  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.636   8.500   0.392  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       0.374   8.406  -0.833  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.770   5.137   2.402  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.903   5.028   3.684  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.795   3.579   4.131  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -9.181   3.013   4.312  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.942   3.093   2.996  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -11.348   2.535   3.092  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.463   5.794   4.733  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -7.133   3.519   5.377  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -9.086   1.689   4.775  1.00  0.00           O  
HETATM  506  O5  MAN A 101     -10.042   4.489   2.601  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -12.138   3.262   4.039  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -8.935   6.212   2.241  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.894   5.398   3.443  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.261   3.001   3.367  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.691   3.635   5.063  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.378   2.544   2.227  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -11.242   1.492   3.423  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.802   2.520   2.091  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -8.510   6.705   4.415  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -7.638   4.074   5.983  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -8.539   1.721   5.569  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -12.042   2.799   4.883  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1     -11.452  -0.161  -4.978  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.020   0.056  -4.953  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.588   0.566  -3.579  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.426   0.993  -2.774  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.636   1.077  -6.036  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.609   2.136  -6.053  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.545   0.433  -7.412  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.898   0.764  -4.817  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.725  -0.779  -4.190  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.779  -0.549  -5.883  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.513  -0.877  -5.158  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.677   1.497  -5.772  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.537   2.635  -6.877  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.248   1.178  -8.136  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.509   0.036  -7.691  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.815  -0.361  -7.394  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.305   0.480  -3.301  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.745   0.953  -2.064  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.576   2.481  -2.118  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.226   3.038  -3.171  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.411   0.239  -1.771  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.787   0.666  -0.475  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.723   0.480   0.694  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.525  -0.450   0.750  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.713   1.420   1.566  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.695   0.068  -3.957  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.450   0.719  -1.279  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.576  -0.826  -1.731  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.710   0.447  -2.565  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.895   0.080  -0.303  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.524   1.710  -0.545  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -6.106   2.168   1.402  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.323   1.314   2.327  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.840   3.137  -0.997  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.837   4.575  -0.916  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.445   5.171  -0.959  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.423   4.498  -0.740  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.559   5.045   0.357  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.877   4.608   1.558  1.00  0.00           O  
ATOM     40  H   SER A   3      -8.055   2.647  -0.178  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.391   4.954  -1.759  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.567   6.122   0.354  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.575   4.683   0.379  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.434   6.445  -1.173  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.237   7.236  -1.246  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.754   7.396   0.172  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.568   7.647   1.065  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.564   8.607  -1.862  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.375   9.463  -2.228  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.411  10.835  -2.227  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -3.148   9.134  -2.683  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.270  11.307  -2.667  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.481  10.293  -2.952  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.324   6.851  -1.225  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.505   6.719  -1.849  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -6.148   8.451  -2.753  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -6.168   9.158  -1.158  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.177  11.391  -1.957  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.762   8.131  -2.809  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -3.021  12.352  -2.773  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.826  10.351  -3.687  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.462   7.195   0.381  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.829   7.238   1.710  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.154   5.977   2.516  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.802   5.864   3.692  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.167   8.523   2.503  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.654   9.797   1.873  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.299  10.066   1.818  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -3.529  10.728   1.329  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.825  11.220   1.230  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -3.061  11.888   0.747  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.709  12.127   0.697  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.234  13.272   0.088  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.872   6.990  -0.382  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.766   7.211   1.521  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.245   8.593   2.490  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.804   8.448   3.518  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.606   9.352   2.238  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -4.590  10.540   1.366  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.237  11.410   1.196  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -3.759  12.599   0.330  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.553  12.973  -0.532  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.784   5.023   1.868  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.106   3.781   2.501  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.028   2.757   2.248  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.164   2.970   1.389  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.031   5.156   0.929  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.221   3.934   3.564  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.034   3.423   2.087  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.075   1.663   2.974  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.086   0.610   2.851  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.450  -0.268   1.660  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.601  -0.604   1.493  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.033  -0.199   4.149  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.855  -1.158   4.270  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.834  -1.848   5.618  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.336  -1.321   6.604  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.193  -2.967   5.699  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.815   1.534   3.601  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.126   1.070   2.670  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.969   0.497   4.973  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.947  -0.766   4.244  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.968  -1.912   3.506  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.077  -0.636   4.112  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.264  -3.330   4.915  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.173  -3.399   6.579  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.487  -0.619   0.835  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.811  -1.344  -0.394  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.081  -2.674  -0.587  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.168  -3.263  -1.664  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.528  -0.459  -1.571  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.182   0.165  -1.608  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.569  -0.324   1.016  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.873  -1.533  -0.393  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.695  -1.023  -2.477  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.195   0.390  -1.554  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.356  -3.164   0.395  1.00  0.00           N  
ATOM    118  CA  GLY A   9       0.253  -4.463   0.161  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.527  -4.709   0.897  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.598  -4.767   0.302  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.225  -2.657   1.223  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.449  -5.230   0.451  1.00  0.00           H  
ATOM    123  HA3 GLY A   9       0.435  -4.561  -0.898  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.426  -4.829   2.182  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.567  -5.192   2.963  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.493  -6.652   3.282  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.446  -7.274   3.027  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.558  -4.728   2.614  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.465  -4.984   2.401  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.575  -4.631   3.885  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.556  -7.211   3.817  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.573  -8.621   4.206  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.471  -8.880   5.234  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.532  -8.372   6.362  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.922  -9.025   4.850  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       6.095  -8.683   3.935  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.931 -10.521   5.193  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.436  -8.948   4.571  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.367  -6.667   3.933  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.401  -9.226   3.328  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.025  -8.476   5.773  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       6.033  -9.267   3.031  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       6.052  -7.633   3.684  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.129 -10.734   5.885  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       5.877 -10.781   5.642  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       4.793 -11.096   4.289  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.509  -9.999   4.809  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.515  -8.369   5.478  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       8.230  -8.671   3.893  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.465  -9.617   4.840  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.411  -9.942   5.749  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.829  -9.105   5.541  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.828  -9.298   6.229  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.427  -9.950   3.916  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.170 -10.988   5.642  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.779  -9.768   6.748  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.783  -8.179   4.603  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -1.922  -7.327   4.362  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.913  -8.016   3.434  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.647  -8.193   2.247  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.487  -5.957   3.808  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.627  -4.981   3.561  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.410  -4.513   4.611  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -2.908  -4.520   2.283  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.440  -3.618   4.391  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -3.932  -3.629   2.053  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.699  -3.181   3.108  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -5.717  -2.278   2.883  1.00  0.00           O  
ATOM    169  H   TYR A  13       0.030  -8.080   4.060  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.400  -7.179   5.318  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.810  -5.492   4.509  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -0.970  -6.110   2.872  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -3.204  -4.863   5.612  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.311  -4.870   1.454  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -5.036  -3.266   5.220  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.135  -3.288   1.047  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -5.971  -2.311   1.951  1.00  0.00           H  
ATOM    178  N   SER A  14      -4.045  -8.396   3.990  1.00  0.00           N  
ATOM    179  CA  SER A  14      -5.094  -9.083   3.256  1.00  0.00           C  
ATOM    180  C   SER A  14      -6.136  -8.102   2.719  1.00  0.00           C  
ATOM    181  O   SER A  14      -7.179  -8.506   2.187  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.761 -10.103   4.169  1.00  0.00           C  
ATOM    183  OG  SER A  14      -4.820 -11.061   4.620  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.186  -8.223   4.949  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.640  -9.608   2.431  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -6.176  -9.595   5.026  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -6.547 -10.612   3.632  1.00  0.00           H  
ATOM    188  HG  SER A  14      -3.977 -10.871   4.188  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.864  -6.832   2.866  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.763  -5.824   2.366  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.598  -5.625   0.874  1.00  0.00           C  
ATOM    192  O   GLY A  15      -5.811  -6.351   0.235  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.029  -6.580   3.307  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.781  -6.114   2.569  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.554  -4.888   2.863  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.314  -4.670   0.286  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.216  -4.381  -1.135  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.830  -3.856  -1.482  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.342  -2.902  -0.874  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.291  -3.306  -1.373  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.177  -3.391  -0.183  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.280  -3.788   0.947  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.432  -5.264  -1.716  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.821  -2.338  -1.448  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.828  -3.524  -2.284  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.627  -2.428   0.007  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -9.942  -4.138  -0.337  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.789  -2.920   1.362  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.822  -4.318   1.716  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.194  -4.500  -2.420  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.855  -4.154  -2.806  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.854  -3.294  -4.068  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.819  -2.757  -4.486  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.022  -5.433  -3.024  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -3.673  -6.294  -3.983  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.831  -6.187  -1.714  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.626  -5.251  -2.880  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.404  -3.590  -2.002  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.054  -5.142  -3.405  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.007  -6.407  -4.675  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.250  -7.079  -1.895  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -3.796  -6.458  -1.311  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.313  -5.555  -1.009  1.00  0.00           H  
ATOM    224  N   VAL A  18      -5.014  -3.167  -4.664  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.173  -2.391  -5.866  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.692  -1.027  -5.488  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.837  -0.891  -5.050  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.150  -3.062  -6.874  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.281  -2.229  -8.149  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.682  -4.470  -7.217  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.790  -3.595  -4.246  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.204  -2.281  -6.330  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.122  -3.128  -6.409  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.649  -1.245  -7.898  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.976  -2.709  -8.821  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -5.316  -2.142  -8.627  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -5.624  -5.061  -6.314  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -4.707  -4.422  -7.679  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -6.384  -4.926  -7.900  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.853  -0.042  -5.622  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -5.184   1.310  -5.276  1.00  0.00           C  
ATOM    242  C   CYS A  19      -6.070   1.912  -6.335  1.00  0.00           C  
ATOM    243  O   CYS A  19      -6.169   1.381  -7.448  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.910   2.131  -5.173  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.678   1.458  -4.031  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.956  -0.198  -5.984  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.687   1.332  -4.323  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -3.453   2.203  -6.150  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -4.169   3.122  -4.836  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.761   2.974  -5.976  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.520   3.732  -6.938  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.548   4.257  -7.971  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.577   4.942  -7.610  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.243   4.876  -6.251  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.769   3.246  -5.030  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.238   3.078  -7.413  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.947   4.479  -5.534  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.767   5.464  -6.988  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -7.525   5.501  -5.740  1.00  0.00           H  
ATOM    260  N   SER A  21      -6.760   3.898  -9.222  1.00  0.00           N  
ATOM    261  CA  SER A  21      -5.852   4.257 -10.280  1.00  0.00           C  
ATOM    262  C   SER A  21      -5.598   5.760 -10.314  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.511   6.576 -10.138  1.00  0.00           O  
ATOM    264  CB  SER A  21      -6.347   3.712 -11.603  1.00  0.00           C  
ATOM    265  OG  SER A  21      -6.517   2.291 -11.502  1.00  0.00           O  
ATOM    266  H   SER A  21      -7.559   3.378  -9.455  1.00  0.00           H  
ATOM    267  HA  SER A  21      -4.912   3.781 -10.043  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -7.298   4.168 -11.837  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -5.631   3.924 -12.381  1.00  0.00           H  
ATOM    270  HG  SER A  21      -5.907   1.993 -10.811  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.362   6.101 -10.491  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -3.937   7.455 -10.379  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.073   7.594  -9.157  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.294   8.533  -9.035  1.00  0.00           O  
ATOM    275  H   GLY A  22      -3.696   5.411 -10.698  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.374   7.722 -11.261  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.797   8.100 -10.277  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.207   6.649  -8.240  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.335   6.589  -7.112  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.425   5.394  -7.305  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.819   4.403  -7.941  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.102   6.466  -5.763  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -3.814   5.232  -5.686  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.087   7.600  -5.605  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.916   5.973  -8.314  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.734   7.486  -7.108  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.384   6.513  -4.957  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.496   5.223  -6.374  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.794   7.578  -6.421  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -3.556   8.541  -5.612  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.616   7.491  -4.669  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.231   5.482  -6.837  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.701   4.407  -6.987  1.00  0.00           C  
ATOM    294  C   THR A  24       0.910   3.704  -5.665  1.00  0.00           C  
ATOM    295  O   THR A  24       1.081   4.357  -4.637  1.00  0.00           O  
ATOM    296  CB  THR A  24       2.057   4.912  -7.550  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.545   6.027  -6.770  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.911   5.341  -9.000  1.00  0.00           C  
ATOM    299  H   THR A  24       0.043   6.298  -6.352  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.281   3.705  -7.693  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.775   4.106  -7.490  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.799   6.418  -6.285  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.580   4.499  -9.593  1.00  0.00           H  
ATOM    304 HG22 THR A  24       2.862   5.694  -9.370  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.182   6.135  -9.067  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.843   2.405  -5.671  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.116   1.644  -4.488  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.607   1.622  -4.282  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.350   0.995  -5.057  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.563   0.225  -4.593  1.00  0.00           C  
ATOM    311  SG  CYS A  25       0.990  -0.826  -3.169  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.617   1.930  -6.499  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.659   2.152  -3.652  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.515   0.279  -4.647  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.946  -0.244  -5.485  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.052   2.360  -3.313  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.437   2.481  -3.042  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.799   1.693  -1.811  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.297   1.970  -0.704  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.814   3.954  -2.885  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.512   4.786  -4.127  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.955   6.225  -4.010  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.936   6.537  -3.334  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.261   7.109  -4.673  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.419   2.854  -2.740  1.00  0.00           H  
ATOM    326  HA  GLN A  26       4.978   2.082  -3.887  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.242   4.362  -2.063  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.864   4.044  -2.648  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.014   4.341  -4.973  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.447   4.763  -4.300  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.500   6.781  -5.209  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.509   8.055  -4.598  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.617   0.690  -2.005  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.125  -0.110  -0.915  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.167   0.715  -0.173  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.280   0.936  -0.663  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.751  -1.444  -1.409  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.223  -2.290  -0.230  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.755  -2.226  -2.256  1.00  0.00           C  
ATOM    340  H   VAL A  27       5.897   0.485  -2.923  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.300  -0.318  -0.247  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.610  -1.207  -2.020  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.381  -2.533   0.401  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.938  -1.724   0.349  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.682  -3.199  -0.591  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       6.211  -3.144  -2.596  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.460  -1.631  -3.108  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.883  -2.457  -1.662  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.786   1.203   0.965  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.621   2.081   1.742  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.466   1.270   2.700  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.662   1.490   2.845  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.733   3.076   2.504  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.836   3.964   1.629  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.924   4.823   2.470  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.672   4.841   0.747  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.904   0.939   1.303  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.266   2.631   1.073  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.103   2.512   3.177  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.373   3.717   3.091  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.225   3.337   0.994  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       5.516   5.449   3.121  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.271   4.193   3.054  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.332   5.444   1.813  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       6.026   5.487   0.173  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.266   4.223   0.090  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.306   5.432   1.391  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.827   0.335   3.341  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.454  -0.564   4.288  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.010  -1.948   3.851  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.092  -2.035   3.047  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.952  -0.346   5.751  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.105   1.048   6.389  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       8.359   1.152   7.583  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.872   2.093   5.658  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.878   0.162   3.140  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.529  -0.469   4.226  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.902  -0.591   5.776  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.467  -1.062   6.375  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.618   1.940   4.725  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.941   2.986   6.065  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.601  -3.049   4.352  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.173  -4.402   3.956  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.701  -4.699   4.303  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.043  -5.501   3.637  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.104  -5.321   4.747  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.291  -4.479   5.047  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.753  -3.099   5.276  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.316  -4.560   2.897  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.603  -5.645   5.647  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.370  -6.179   4.147  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.790  -4.843   5.931  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      10.966  -4.482   4.204  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.437  -2.983   6.302  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.488  -2.350   5.016  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.181  -4.073   5.341  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.800  -4.324   5.701  1.00  0.00           C  
ATOM    398  C   TYR A  31       3.950  -3.094   5.408  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.740  -3.194   5.176  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.692  -4.693   7.189  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.651  -5.781   7.637  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       6.945  -5.471   8.049  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       5.274  -7.102   7.641  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       7.825  -6.452   8.444  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       6.147  -8.091   8.037  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.423  -7.761   8.436  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.301  -8.754   8.822  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.733  -3.456   5.868  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.444  -5.154   5.108  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.872  -3.816   7.789  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.686  -5.039   7.381  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       7.259  -4.439   8.053  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       4.271  -7.358   7.329  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       8.823  -6.189   8.759  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       5.826  -9.120   8.026  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.673  -8.502   9.677  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.572  -1.942   5.418  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.878  -0.716   5.119  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.017  -0.310   3.648  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.097   0.066   3.196  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.349   0.406   6.035  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.543   1.664   5.909  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.138   2.864   5.543  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.180   1.654   6.177  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       3.399   4.017   5.458  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.430   2.800   6.082  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.042   3.984   5.727  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.303   5.139   5.661  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.525  -1.919   5.641  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.831  -0.894   5.316  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.311   0.084   7.064  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.369   0.650   5.780  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       5.196   2.904   5.320  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       1.709   0.721   6.454  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       3.901   4.929   5.168  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.371   2.762   6.287  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.609   5.674   4.920  1.00  0.00           H  
ATOM    438  N   SER A  33       2.931  -0.315   2.949  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.899   0.108   1.569  1.00  0.00           C  
ATOM    440  C   SER A  33       1.739   1.069   1.461  1.00  0.00           C  
ATOM    441  O   SER A  33       0.699   0.796   2.038  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.691  -1.110   0.657  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.652  -2.118   0.944  1.00  0.00           O  
ATOM    444  H   SER A  33       2.092  -0.600   3.364  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.826   0.610   1.331  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.701  -1.514   0.810  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.802  -0.810  -0.375  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.522  -2.892   0.382  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.901   2.171   0.777  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.863   3.187   0.735  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.563   3.656  -0.687  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.471   3.795  -1.506  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.248   4.364   1.654  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.361   5.590   1.533  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.682   6.653   2.557  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.543   7.500   2.354  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -0.045   6.664   3.628  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.725   2.305   0.254  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.035   2.735   1.131  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.214   4.028   2.679  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.263   4.656   1.421  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.472   6.012   0.546  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.665   5.279   1.670  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.765   6.005   3.735  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.147   7.346   4.309  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.715   3.850  -0.973  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.155   4.363  -2.262  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.949   5.871  -2.307  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.649   6.628  -1.608  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.631   4.074  -2.489  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.116   2.340  -2.257  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.381   3.615  -0.289  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.575   3.893  -3.043  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.212   4.677  -1.807  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.867   4.360  -3.502  1.00  0.00           H  
ATOM    476  N   LEU A  36      -0.005   6.297  -3.083  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.313   7.686  -3.240  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.106   8.088  -4.669  1.00  0.00           C  
ATOM    479  O   LEU A  36       0.816   7.570  -5.542  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.744   7.968  -2.786  1.00  0.00           C  
ATOM    481  CG  LEU A  36       2.007   7.761  -1.300  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.473   7.964  -0.973  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.156   8.716  -0.495  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -0.758   8.931  -4.933  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.522   5.640  -3.596  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.369   8.254  -2.626  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.405   7.323  -3.346  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       1.983   8.993  -3.029  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.730   6.754  -1.026  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.613   7.817   0.088  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.773   8.965  -1.245  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       4.068   7.246  -1.516  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.408   9.733  -0.752  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.348   8.554   0.555  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       0.109   8.540  -0.691  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.570   4.984   2.726  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.704   4.637   3.958  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.436   3.157   3.931  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.748   2.393   3.980  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.682   2.835   2.822  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -11.090   2.303   2.974  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.423   4.927   5.139  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.644   2.755   5.028  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.431   1.017   3.859  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.815   4.284   2.828  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.741   2.939   4.072  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -8.756   6.067   2.719  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.746   5.178   3.939  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.922   2.924   2.991  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.226   2.606   4.947  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.246   2.470   1.880  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -11.023   1.217   3.133  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.649   2.477   2.043  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -8.586   5.874   5.172  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.602   1.789   5.000  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -9.222   0.473   3.956  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.410   3.846   4.088  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1     -10.708  -0.999  -5.031  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.439  -0.303  -4.990  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.107   0.122  -3.569  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.974   0.135  -2.697  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.483   0.950  -5.887  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.672   1.711  -5.605  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.452   0.581  -7.357  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.906  -1.370  -5.981  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.455  -0.323  -4.771  1.00  0.00           H  
ATOM     10  H3  THR A   1     -10.716  -1.770  -4.336  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.665  -0.960  -5.359  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.621   1.559  -5.654  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.546   2.239  -4.802  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.563   0.007  -7.574  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.454   1.485  -7.949  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.330   0.002  -7.601  1.00  0.00           H  
ATOM     17  N   GLN A   2      -7.855   0.426  -3.344  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.377   0.923  -2.095  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.279   2.434  -2.196  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.808   2.971  -3.212  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.019   0.282  -1.778  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.443   0.572  -0.391  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.450   0.391   0.727  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -6.668  -0.698   1.228  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.982   1.477   1.195  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.197   0.281  -4.062  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.090   0.657  -1.327  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.103  -0.788  -1.883  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.310   0.633  -2.512  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.614  -0.095  -0.208  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.089   1.593  -0.370  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -6.682   2.320   0.798  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.636   1.379   1.915  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.770   3.097  -1.188  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.820   4.528  -1.132  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.424   5.145  -1.011  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.460   4.490  -0.573  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.711   4.953   0.042  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.181   4.464   1.297  1.00  0.00           O  
ATOM     40  H   SER A   3      -8.150   2.610  -0.429  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.275   4.879  -2.043  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.764   6.029   0.090  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.702   4.545  -0.099  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.336   6.393  -1.396  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.116   7.176  -1.350  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.728   7.324   0.107  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.585   7.597   0.932  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.382   8.556  -1.988  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.173   9.424  -2.220  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.236  10.790  -2.287  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.889   9.108  -2.476  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.054  11.275  -2.574  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.212  10.272  -2.694  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.168   6.809  -1.705  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.342   6.658  -1.898  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -5.867   8.413  -2.939  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -6.054   9.095  -1.339  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.046  11.346  -2.182  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.481   8.107  -2.503  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.812  12.322  -2.689  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.421  10.323  -3.281  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.453   7.082   0.411  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.916   7.095   1.783  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.286   5.841   2.561  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.952   5.700   3.741  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.250   8.370   2.566  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.438   9.567   2.153  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.173   9.746   2.667  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -2.926  10.514   1.265  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.404  10.821   2.321  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -2.154  11.604   0.908  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.891  11.747   1.448  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.109  12.830   1.103  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.814   6.869  -0.309  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.845   7.043   1.651  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.286   8.594   2.372  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -3.107   8.196   3.623  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.787   9.009   3.356  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -3.914  10.393   0.848  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.584  10.930   2.740  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.541  12.338   0.216  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.815  12.541   1.117  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.934   4.930   1.886  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.270   3.674   2.471  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.147   2.700   2.259  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.356   2.863   1.306  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.186   5.102   0.953  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.472   3.798   3.525  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.154   3.289   1.984  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.044   1.727   3.129  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.032   0.706   3.019  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.396  -0.182   1.844  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.480  -0.699   1.801  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -1.971  -0.103   4.314  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.812  -1.086   4.412  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.835  -1.843   5.721  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.322  -1.347   6.728  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.267  -3.004   5.740  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.684   1.678   3.868  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.078   1.181   2.837  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.889   0.583   5.145  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.893  -0.658   4.417  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.893  -1.791   3.599  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.121  -0.548   4.328  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.165  -3.342   4.933  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.319  -3.527   6.574  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.501  -0.336   0.902  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.822  -1.057  -0.328  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.209  -2.433  -0.421  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.160  -3.020  -1.498  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.400  -0.246  -1.520  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.361   0.206  -1.515  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.618   0.077   1.012  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.894  -1.166  -0.378  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.592  -0.818  -2.415  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.981   0.661  -1.545  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.725  -2.965   0.657  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.243  -4.310   0.554  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.160  -4.504   0.977  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.081  -4.509   0.156  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.702  -2.441   1.484  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.861  -4.963   1.149  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.329  -4.610  -0.480  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.339  -4.601   2.245  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.597  -4.993   2.771  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.493  -6.445   3.108  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.409  -7.032   2.924  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.585  -4.460   2.848  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.365  -4.830   2.029  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.815  -4.436   3.670  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.546  -7.046   3.563  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.481  -8.430   3.976  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.534  -8.548   5.179  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.777  -7.960   6.237  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.885  -8.991   4.332  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       5.818  -8.908   3.112  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.783 -10.429   4.831  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.233  -9.373   3.383  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.401  -6.562   3.621  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.065  -8.995   3.154  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.297  -8.386   5.125  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.416  -9.520   2.318  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.864  -7.881   2.777  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       5.768 -10.796   5.072  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.346 -11.048   4.062  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       4.160 -10.456   5.713  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.215 -10.400   3.716  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.677  -8.752   4.147  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.812  -9.298   2.474  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.432  -9.227   4.982  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.473  -9.403   6.038  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.830  -8.677   5.773  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.794  -8.833   6.520  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.253  -9.611   4.096  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.277 -10.455   6.163  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.895  -9.023   6.957  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.877  -7.890   4.712  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -2.082  -7.131   4.413  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.923  -7.860   3.381  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.552  -7.945   2.209  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.730  -5.715   3.923  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.925  -4.777   3.754  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.638  -4.339   4.859  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.313  -4.306   2.501  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.698  -3.470   4.731  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.381  -3.435   2.367  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -5.065  -3.024   3.489  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -6.102  -2.134   3.371  1.00  0.00           O  
ATOM    169  H   TYR A  13      -0.094  -7.830   4.122  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.653  -7.052   5.326  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -1.053  -5.257   4.629  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.231  -5.802   2.970  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -3.349  -4.693   5.837  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.778  -4.630   1.621  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -5.241  -3.139   5.605  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.684  -3.065   1.394  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.339  -2.052   2.432  1.00  0.00           H  
ATOM    178  N   SER A  14      -4.045  -8.371   3.819  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.947  -9.114   2.962  1.00  0.00           C  
ATOM    180  C   SER A  14      -6.127  -8.235   2.521  1.00  0.00           C  
ATOM    181  O   SER A  14      -7.177  -8.732   2.076  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.437 -10.324   3.731  1.00  0.00           C  
ATOM    183  OG  SER A  14      -4.332 -11.053   4.254  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.286  -8.301   4.768  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.398  -9.451   2.095  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -6.058  -9.992   4.551  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -6.011 -10.965   3.080  1.00  0.00           H  
ATOM    188  HG  SER A  14      -4.648 -11.472   5.066  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.946  -6.935   2.640  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.963  -6.001   2.229  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.742  -5.565   0.801  1.00  0.00           C  
ATOM    192  O   GLY A  15      -5.978  -6.217   0.088  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.088  -6.617   2.985  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.929  -6.479   2.299  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.940  -5.133   2.869  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.396  -4.490   0.343  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.221  -3.970  -1.020  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.761  -3.602  -1.309  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.188  -2.717  -0.684  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.113  -2.726  -1.053  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.102  -2.948   0.028  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.373  -3.698   1.102  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.559  -4.689  -1.751  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.513  -1.848  -0.859  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.591  -2.637  -2.017  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.450  -1.997   0.405  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -9.933  -3.532  -0.343  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.878  -3.019   1.780  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.053  -4.345   1.639  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.174  -4.312  -2.223  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.798  -4.134  -2.580  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.646  -3.401  -3.917  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.528  -3.108  -4.366  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.107  -5.503  -2.622  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -3.951  -6.442  -3.322  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.846  -6.009  -1.215  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.659  -5.024  -2.692  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.328  -3.547  -1.806  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.169  -5.406  -3.149  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.428  -7.245  -3.431  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.319  -6.951  -1.249  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -3.791  -6.135  -0.708  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.256  -5.275  -0.686  1.00  0.00           H  
ATOM    224  N   VAL A  18      -4.761  -3.110  -4.540  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -4.772  -2.405  -5.812  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.268  -0.989  -5.584  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.420  -0.790  -5.227  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -5.677  -3.122  -6.864  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -5.694  -2.362  -8.188  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.205  -4.554  -7.093  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.598  -3.381  -4.105  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -3.757  -2.367  -6.179  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -6.684  -3.152  -6.479  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.081  -1.366  -8.028  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.321  -2.885  -8.894  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -4.689  -2.298  -8.579  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -5.237  -5.099  -6.161  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -4.192  -4.547  -7.465  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -5.851  -5.035  -7.811  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.410  -0.025  -5.773  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.732   1.364  -5.530  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.702   1.918  -6.564  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.806   1.388  -7.678  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.458   2.177  -5.515  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.289   1.659  -4.232  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.509  -0.224  -6.103  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.188   1.436  -4.554  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.964   2.089  -6.471  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.709   3.209  -5.338  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.418   2.964  -6.180  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.362   3.634  -7.057  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.634   4.283  -8.229  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.436   4.612  -8.122  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.155   4.675  -6.275  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.301   3.305  -5.266  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.048   2.894  -7.438  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -7.482   5.426  -5.888  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.668   4.195  -5.455  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.878   5.140  -6.928  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.338   4.450  -9.328  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.787   5.027 -10.540  1.00  0.00           C  
ATOM    262  C   SER A  21      -6.161   6.406 -10.255  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.838   7.318  -9.775  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.903   5.137 -11.576  1.00  0.00           C  
ATOM    265  OG  SER A  21      -8.565   3.881 -11.725  1.00  0.00           O  
ATOM    266  H   SER A  21      -8.280   4.175  -9.342  1.00  0.00           H  
ATOM    267  HA  SER A  21      -6.024   4.362 -10.915  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.621   5.875 -11.252  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -7.486   5.425 -12.529  1.00  0.00           H  
ATOM    270  HG  SER A  21      -7.882   3.196 -11.672  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.871   6.517 -10.500  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.158   7.750 -10.259  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.196   7.635  -9.094  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.253   8.421  -8.977  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.380   5.746 -10.858  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.605   8.009 -11.149  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.870   8.534 -10.048  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.409   6.657  -8.242  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.538   6.459  -7.107  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.698   5.214  -7.308  1.00  0.00           C  
ATOM    281  O   THR A  23      -2.171   4.233  -7.883  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.326   6.360  -5.774  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.277   5.283  -5.810  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.063   7.654  -5.486  1.00  0.00           C  
ATOM    285  H   THR A  23      -4.160   6.041  -8.381  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.880   7.312  -7.057  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.607   6.180  -4.990  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.543   5.108  -6.724  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -3.352   8.463  -5.406  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.606   7.559  -4.558  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.753   7.860  -6.289  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.477   5.251  -6.863  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.422   4.134  -7.030  1.00  0.00           C  
ATOM    294  C   THR A  24       0.710   3.476  -5.697  1.00  0.00           C  
ATOM    295  O   THR A  24       0.755   4.149  -4.673  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.745   4.576  -7.699  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.336   5.696  -6.983  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.508   4.963  -9.149  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.159   6.049  -6.376  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.062   3.414  -7.673  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.431   3.742  -7.664  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.637   6.212  -6.547  1.00  0.00           H  
ATOM    303 HG21 THR A  24       0.819   5.793  -9.182  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.083   4.125  -9.678  1.00  0.00           H  
ATOM    305 HG23 THR A  24       2.442   5.249  -9.609  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.873   2.185  -5.697  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.190   1.484  -4.485  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.674   1.527  -4.260  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.451   0.941  -5.019  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.704   0.041  -4.520  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.131  -0.909  -3.017  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.804   1.674  -6.532  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.703   2.001  -3.671  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.374   0.057  -4.614  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.135  -0.459  -5.375  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.075   2.253  -3.268  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.455   2.388  -2.959  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.776   1.615  -1.704  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.283   1.941  -0.614  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.812   3.864  -2.824  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.508   4.655  -4.094  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.917   6.106  -4.030  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.891   6.473  -3.364  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.182   6.944  -4.718  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.423   2.731  -2.705  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.020   1.968  -3.778  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.226   4.276  -2.015  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.858   3.964  -2.582  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.034   4.196  -4.918  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.446   4.600  -4.282  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.419   6.581  -5.222  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.412   7.898  -4.719  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.543   0.557  -1.863  1.00  0.00           N  
ATOM    334  CA  VAL A  27       5.969  -0.260  -0.747  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.094   0.473  -0.045  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.231   0.514  -0.525  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.437  -1.673  -1.204  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.823  -2.542  -0.016  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.361  -2.357  -2.042  1.00  0.00           C  
ATOM    340  H   VAL A  27       5.851   0.315  -2.763  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.132  -0.354  -0.070  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.316  -1.549  -1.815  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       5.967  -2.667   0.630  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.617  -2.059   0.535  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.157  -3.508  -0.366  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.709  -3.334  -2.347  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.150  -1.757  -2.915  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.461  -2.461  -1.455  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.749   1.104   1.039  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.656   1.952   1.776  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.517   1.114   2.696  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.724   1.320   2.815  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.832   2.986   2.562  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.940   3.896   1.694  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       5.037   4.764   2.540  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.792   4.764   0.807  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.834   0.978   1.372  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.288   2.473   1.075  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.205   2.454   3.263  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.513   3.613   3.117  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.319   3.280   1.060  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       5.630   5.390   3.190  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.381   4.137   3.128  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.434   5.387   1.894  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.443   5.345   1.444  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       6.153   5.420   0.235  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.381   4.145   0.148  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.904   0.151   3.300  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.555  -0.769   4.197  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.024  -2.126   3.823  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.002  -2.181   3.164  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.207  -0.453   5.675  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.640   0.937   6.124  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.757   1.126   6.601  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.755   1.905   5.999  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.950  -0.011   3.111  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.622  -0.725   4.037  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.143  -0.552   5.820  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.710  -1.181   6.293  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.875   1.696   5.631  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.990   2.823   6.267  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.665  -3.238   4.222  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.202  -4.590   3.840  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.744  -4.873   4.238  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.052  -5.669   3.602  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.151  -5.522   4.600  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.375  -4.708   4.817  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.899  -3.302   5.034  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.314  -4.752   2.777  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.695  -5.815   5.534  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.359  -6.400   4.006  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.898  -5.066   5.691  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.016  -4.760   3.950  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.680  -3.144   6.080  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.630  -2.584   4.689  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.276  -4.233   5.286  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.921  -4.468   5.717  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.053  -3.224   5.475  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.830  -3.327   5.345  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.912  -4.865   7.205  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.893  -5.982   7.540  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       5.549  -7.321   7.414  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       7.171  -5.680   7.963  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       6.464  -8.325   7.699  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       8.080  -6.664   8.250  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.732  -7.982   8.119  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.668  -8.965   8.403  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.865  -3.616   5.764  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.525  -5.288   5.138  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       5.166  -4.009   7.811  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.924  -5.208   7.473  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.554  -7.574   7.084  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       7.451  -4.643   8.064  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       6.182  -9.364   7.596  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       9.069  -6.396   8.580  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.627  -9.639   7.713  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.676  -2.060   5.441  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.969  -0.826   5.158  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.064  -0.406   3.683  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.133  -0.023   3.210  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.438   0.298   6.071  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.643   1.569   5.928  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.253   2.764   5.571  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.273   1.572   6.166  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       3.524   3.922   5.466  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.538   2.729   6.051  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.168   3.903   5.705  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.441   5.057   5.600  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.640  -2.028   5.597  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.929  -1.016   5.371  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.370  -0.018   7.101  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.465   0.528   5.837  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       5.315   2.801   5.367  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       1.785   0.645   6.431  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       4.031   4.834   5.187  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.475   2.712   6.240  1.00  0.00           H  
ATOM    437  HH  TYR A  32       0.757   5.055   6.283  1.00  0.00           H  
ATOM    438  N   SER A  33       2.963  -0.398   3.009  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.901   0.056   1.640  1.00  0.00           C  
ATOM    440  C   SER A  33       1.760   1.045   1.575  1.00  0.00           C  
ATOM    441  O   SER A  33       0.750   0.808   2.215  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.629  -1.133   0.717  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.543  -2.188   0.972  1.00  0.00           O  
ATOM    444  H   SER A  33       2.128  -0.692   3.425  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.832   0.537   1.377  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.625  -1.492   0.887  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.732  -0.821  -0.311  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.296  -2.957   0.445  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.901   2.126   0.853  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.860   3.143   0.820  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.542   3.592  -0.606  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.440   3.712  -1.446  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.248   4.337   1.726  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.335   5.547   1.612  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.658   6.644   2.607  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.499   7.495   2.355  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -0.084   6.706   3.682  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.707   2.256   0.299  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.030   2.687   1.229  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.241   4.010   2.754  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.251   4.647   1.469  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.403   5.950   0.612  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.672   5.203   1.789  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.816   6.063   3.803  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.137   7.390   4.349  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.743   3.771  -0.885  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.188   4.290  -2.165  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.955   5.777  -2.229  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.569   6.545  -1.473  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.676   4.026  -2.400  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.146   2.286  -2.502  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.407   3.529  -0.202  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.619   3.805  -2.945  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.240   4.467  -1.592  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.956   4.504  -3.329  1.00  0.00           H  
ATOM    476  N   LEU A  36      -0.090   6.179  -3.092  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.217   7.554  -3.312  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.024   7.865  -4.760  1.00  0.00           C  
ATOM    479  O   LEU A  36       0.762   7.313  -5.598  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.625   7.894  -2.835  1.00  0.00           C  
ATOM    481  CG  LEU A  36       1.834   7.829  -1.322  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.281   8.075  -0.974  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       0.947   8.849  -0.622  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -0.899   8.615  -5.080  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.383   5.511  -3.642  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.497   8.138  -2.751  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.314   7.208  -3.306  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       1.861   8.894  -3.166  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.564   6.847  -0.965  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.409   8.013   0.096  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.562   9.060  -1.315  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       3.899   7.334  -1.457  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.173   9.838  -0.994  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.135   8.817   0.441  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -0.092   8.619  -0.807  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -9.008   4.785   2.383  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -8.194   4.623   3.687  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.827   3.162   3.867  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -9.100   2.334   3.906  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.913   2.542   2.615  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -11.260   1.842   2.651  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.971   5.036   4.793  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -7.109   2.987   5.080  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.778   0.968   4.088  1.00  0.00           O  
HETATM  506  O5  MAN A 101     -10.188   3.958   2.440  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -12.085   2.281   1.569  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -9.302   5.842   2.327  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -7.271   5.220   3.621  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.202   2.874   3.012  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.710   2.703   4.744  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.363   2.233   1.717  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -11.731   2.071   3.617  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.105   0.754   2.600  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -9.206   5.963   4.670  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.810   2.072   5.119  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -8.353   0.924   4.953  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.966   3.237   1.512  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1     -11.027  -0.925  -4.940  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.759  -0.251  -4.997  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.371   0.268  -3.619  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.236   0.549  -2.779  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.860   0.906  -5.988  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.164   1.492  -5.860  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.642   0.432  -7.416  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.278  -1.340  -5.857  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.713  -0.173  -4.718  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.034  -1.633  -4.179  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.007  -0.941  -5.349  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.115   1.646  -5.730  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.267   2.227  -6.478  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.400  -0.293  -7.674  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.664  -0.019  -7.497  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.704   1.276  -8.087  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.093   0.340  -3.381  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.561   0.839  -2.162  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.440   2.357  -2.252  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.057   2.896  -3.297  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.206   0.179  -1.857  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.608   0.662  -0.568  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.559   0.509   0.598  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.354  -0.423   0.673  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.575   1.489   1.430  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.462   0.039  -4.074  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.257   0.591  -1.375  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.328  -0.892  -1.803  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.516   0.410  -2.656  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.708   0.100  -0.356  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.361   1.705  -0.678  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.961   2.212   1.196  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.167   1.462   2.208  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.766   3.031  -1.175  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.801   4.457  -1.155  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.395   5.069  -1.101  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.403   4.412  -0.731  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.615   4.934   0.041  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.962   4.585   1.279  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.994   2.565  -0.343  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.300   4.795  -2.051  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.716   6.005  -0.011  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.596   4.481   0.031  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.341   6.330  -1.440  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.129   7.131  -1.433  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.719   7.320   0.016  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.572   7.590   0.857  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.428   8.490  -2.103  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.249   9.404  -2.355  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.390  10.754  -2.552  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.932   9.146  -2.522  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.222  11.286  -2.831  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.321  10.329  -2.817  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.199   6.737  -1.679  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.351   6.615  -1.977  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -5.884   8.298  -3.061  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -6.138   9.023  -1.486  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.241  11.248  -2.530  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.458   8.178  -2.438  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -3.038  12.330  -3.038  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.436  10.408  -3.247  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.433   7.113   0.296  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.868   7.170   1.651  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.236   5.958   2.474  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.920   5.868   3.659  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.165   8.472   2.397  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.274   9.620   2.003  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -2.595  10.481   0.964  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.096   9.832   2.684  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.752  11.525   0.627  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.257  10.859   2.361  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.580  11.704   1.335  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.273  12.734   1.011  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.806   6.887  -0.429  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.800   7.101   1.499  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.184   8.742   2.177  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -3.064   8.303   3.459  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -3.514  10.333   0.417  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.835   9.166   3.493  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.011  12.190  -0.183  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.655  10.992   2.922  1.00  0.00           H  
ATOM     82  HH  TYR A   5       1.173  12.381   1.050  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.857   5.012   1.835  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.186   3.801   2.479  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.129   2.773   2.202  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.354   2.927   1.236  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.085   5.129   0.888  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.295   3.969   3.540  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.130   3.466   2.091  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.082   1.753   3.015  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.097   0.715   2.884  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.475  -0.153   1.697  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.599  -0.566   1.583  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.023  -0.093   4.182  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.837  -1.036   4.287  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.790  -1.743   5.627  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.261  -1.230   6.629  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.192  -2.891   5.665  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.749   1.672   3.728  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.143   1.183   2.690  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.964   0.597   5.010  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.928  -0.674   4.277  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.916  -1.780   3.508  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.076  -0.475   4.158  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.203  -3.257   4.851  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.144  -3.349   6.532  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.549  -0.392   0.810  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.872  -1.097  -0.425  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.273  -2.472  -0.531  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.377  -3.101  -1.574  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.420  -0.292  -1.599  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.345   0.148  -1.547  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.643  -0.043   0.963  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.946  -1.179  -0.491  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.589  -0.871  -2.496  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.000   0.617  -1.650  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.628  -2.947   0.487  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.122  -4.282   0.365  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.242  -4.472   0.901  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.233  -4.370   0.176  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.498  -2.394   1.281  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.783  -4.955   0.890  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.124  -4.551  -0.681  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.306  -4.663   2.171  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.518  -5.059   2.789  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.439  -6.535   3.025  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.370  -7.128   2.782  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.493  -4.599   2.708  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.349  -4.828   2.138  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.637  -4.555   3.737  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.500  -7.134   3.490  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.495  -8.559   3.794  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.421  -8.857   4.856  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.459  -8.307   5.962  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.864  -9.022   4.341  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       5.997  -8.625   3.392  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.864 -10.535   4.560  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.368  -8.912   3.952  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.324  -6.616   3.616  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.271  -9.104   2.889  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.023  -8.545   5.297  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.894  -9.177   2.470  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.935  -7.567   3.182  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.077 -10.787   5.255  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       5.817 -10.838   4.967  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       4.693 -11.036   3.619  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.445  -9.970   4.151  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.495  -8.363   4.875  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       8.126  -8.614   3.244  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.450  -9.662   4.497  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.417 -10.039   5.427  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.841  -9.186   5.316  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.821  -9.418   6.032  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.443 -10.024   3.585  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.170 -11.075   5.252  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.815  -9.941   6.426  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.832  -8.210   4.429  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -1.977  -7.319   4.274  1.00  0.00           C  
ATOM    159  C   TYR A  13      -3.089  -8.011   3.503  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.953  -8.293   2.312  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.555  -6.011   3.597  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.638  -4.949   3.495  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.166  -4.582   2.270  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.112  -4.302   4.627  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.128  -3.599   2.175  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.079  -3.322   4.540  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.582  -2.972   3.315  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -5.538  -1.985   3.223  1.00  0.00           O  
ATOM    169  H   TYR A  13      -0.037  -8.094   3.863  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.346  -7.097   5.264  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.732  -5.581   4.150  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.217  -6.240   2.596  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.817  -5.071   1.372  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.716  -4.576   5.593  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.528  -3.328   1.209  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.432  -2.830   5.434  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.120  -2.173   2.478  1.00  0.00           H  
ATOM    178  N   SER A  14      -4.170  -8.291   4.184  1.00  0.00           N  
ATOM    179  CA  SER A  14      -5.291  -8.992   3.599  1.00  0.00           C  
ATOM    180  C   SER A  14      -6.360  -8.026   3.074  1.00  0.00           C  
ATOM    181  O   SER A  14      -7.415  -8.450   2.589  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.864  -9.971   4.620  1.00  0.00           C  
ATOM    183  OG  SER A  14      -4.857 -10.897   5.031  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.237  -8.028   5.127  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.914  -9.557   2.760  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -6.211  -9.424   5.485  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -6.684 -10.518   4.180  1.00  0.00           H  
ATOM    188  HG  SER A  14      -4.403 -11.158   4.218  1.00  0.00           H  
ATOM    189  N   GLY A  15      -6.085  -6.746   3.171  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.983  -5.757   2.634  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.741  -5.531   1.145  1.00  0.00           C  
ATOM    192  O   GLY A  15      -5.920  -6.235   0.539  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.276  -6.465   3.643  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.996  -6.099   2.776  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.841  -4.823   3.159  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.421  -4.558   0.536  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.283  -4.254  -0.901  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.857  -3.807  -1.278  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.291  -2.907  -0.667  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.289  -3.113  -1.124  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.229  -3.209   0.026  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.395  -3.665   1.181  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.557  -5.109  -1.503  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.769  -2.168  -1.119  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.804  -3.247  -2.064  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.661  -2.240   0.229  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     -10.001  -3.933  -0.186  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.903  -2.824   1.649  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.993  -4.206   1.900  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.293  -4.451  -2.274  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.939  -4.187  -2.705  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.886  -3.415  -4.018  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.815  -3.011  -4.475  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.175  -5.512  -2.835  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -4.002  -6.475  -3.526  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.806  -6.049  -1.463  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.788  -5.152  -2.752  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.434  -3.587  -1.960  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.275  -5.345  -3.408  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.611  -6.639  -4.395  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.159  -5.337  -0.973  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.298  -6.996  -1.563  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -3.705  -6.173  -0.878  1.00  0.00           H  
ATOM    224  N   VAL A  18      -5.026  -3.207  -4.615  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.095  -2.500  -5.873  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.486  -1.074  -5.607  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.616  -0.807  -5.218  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.108  -3.155  -6.854  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.198  -2.368  -8.159  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.705  -4.589  -7.144  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.844  -3.510  -4.172  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.110  -2.523  -6.315  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.083  -3.162  -6.389  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -5.231  -2.350  -8.640  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.513  -1.357  -7.943  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.919  -2.838  -8.811  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -5.650  -5.144  -6.220  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -4.739  -4.593  -7.626  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -6.432  -5.044  -7.797  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.558  -0.182  -5.791  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.762   1.224  -5.545  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.764   1.838  -6.507  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.994   1.320  -7.605  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.435   1.959  -5.641  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.238   1.501  -4.357  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.677  -0.460  -6.124  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.132   1.339  -4.538  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.987   1.748  -6.600  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.618   3.019  -5.565  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.393   2.911  -6.065  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.297   3.668  -6.890  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.530   4.270  -8.060  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.322   4.561  -7.944  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -7.964   4.758  -6.068  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.256   3.194  -5.133  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.057   2.998  -7.267  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.507   4.310  -5.250  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.646   5.316  -6.692  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -7.210   5.425  -5.675  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.200   4.447  -9.163  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.585   4.962 -10.358  1.00  0.00           C  
ATOM    262  C   SER A  21      -6.002   6.345 -10.113  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.691   7.259  -9.619  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.604   4.968 -11.476  1.00  0.00           C  
ATOM    265  OG  SER A  21      -8.185   3.670 -11.601  1.00  0.00           O  
ATOM    266  H   SER A  21      -8.158   4.239  -9.187  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.773   4.305 -10.628  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.380   5.687 -11.254  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -7.123   5.225 -12.408  1.00  0.00           H  
ATOM    270  HG  SER A  21      -7.449   3.043 -11.553  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.731   6.475 -10.394  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.053   7.707 -10.167  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.074   7.584  -9.030  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.161   8.399  -8.899  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.236   5.713 -10.769  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.523   7.983 -11.067  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.774   8.473  -9.927  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.241   6.568  -8.206  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.343   6.359  -7.096  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.461   5.151  -7.365  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.863   4.230  -8.092  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.099   6.201  -5.738  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -3.965   5.062  -5.741  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -3.923   7.433  -5.437  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.972   5.929  -8.359  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.704   7.229  -7.039  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.367   6.079  -4.952  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.367   4.941  -6.612  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -3.273   8.289  -5.344  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.459   7.291  -4.508  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.628   7.601  -6.239  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.270   5.171  -6.830  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.667   4.098  -7.007  1.00  0.00           C  
ATOM    294  C   THR A  24       0.929   3.418  -5.674  1.00  0.00           C  
ATOM    295  O   THR A  24       1.000   4.090  -4.643  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.995   4.623  -7.619  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.466   5.790  -6.890  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.811   4.983  -9.088  1.00  0.00           C  
ATOM    299  H   THR A  24       0.006   5.938  -6.274  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.227   3.387  -7.691  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.737   3.842  -7.536  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.724   6.208  -6.420  1.00  0.00           H  
ATOM    303 HG21 THR A  24       2.749   5.339  -9.489  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.065   5.759  -9.176  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.490   4.112  -9.639  1.00  0.00           H  
ATOM    306  N   CYS A  25       1.039   2.111  -5.675  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.311   1.389  -4.447  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.785   1.457  -4.150  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.603   0.799  -4.810  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.835  -0.067  -4.512  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.159  -1.014  -2.987  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.962   1.623  -6.523  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.786   1.901  -3.653  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.233  -0.067  -4.668  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.311  -0.590  -5.327  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.136   2.292  -3.215  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.503   2.502  -2.878  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.867   1.780  -1.609  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.326   2.066  -0.529  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.801   3.993  -2.785  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.606   4.707  -4.112  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.873   6.189  -4.050  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.697   6.666  -3.268  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.186   6.932  -4.870  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.450   2.791  -2.714  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.092   2.093  -3.685  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.129   4.430  -2.060  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.818   4.141  -2.455  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.277   4.272  -4.837  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.586   4.551  -4.435  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.545   6.482  -5.467  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.320   7.904  -4.848  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.730   0.813  -1.757  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.264   0.062  -0.656  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.245   0.951   0.085  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.329   1.273  -0.419  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.976  -1.231  -1.149  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.553  -2.024   0.011  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       6.012  -2.094  -1.938  1.00  0.00           C  
ATOM    340  H   VAL A  27       6.035   0.590  -2.662  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.450  -0.204   0.002  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.787  -0.948  -1.803  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.754  -2.298   0.683  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       8.270  -1.416   0.542  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       8.034  -2.916  -0.362  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       6.522  -2.984  -2.279  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.644  -1.540  -2.788  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.182  -2.374  -1.305  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.837   1.398   1.232  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.631   2.296   2.029  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.468   1.487   2.994  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.602   1.835   3.314  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.705   3.278   2.762  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.784   4.108   1.845  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.864   4.999   2.642  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.597   4.941   0.891  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.961   1.102   1.564  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.287   2.847   1.373  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.087   2.706   3.439  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.312   3.960   3.338  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.170   3.437   1.263  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       5.451   5.662   3.259  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.218   4.390   3.258  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.264   5.584   1.961  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       5.935   5.524   0.269  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.208   4.293   0.283  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.218   5.597   1.477  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.904   0.393   3.419  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.532  -0.572   4.292  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.019  -1.900   3.808  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.007  -1.908   3.132  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.104  -0.378   5.768  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.476   0.974   6.370  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.547   1.136   6.941  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.593   1.943   6.260  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.999   0.159   3.102  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.605  -0.511   4.185  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.038  -0.517   5.848  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.591  -1.155   6.338  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.750   1.759   5.800  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.806   2.821   6.646  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.651  -3.037   4.135  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.195  -4.352   3.643  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.735  -4.657   4.018  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.011  -5.345   3.285  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.141  -5.340   4.331  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.358  -4.539   4.636  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.865  -3.164   4.969  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.303  -4.427   2.571  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.674  -5.713   5.231  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.362  -6.161   3.666  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.878  -4.969   5.479  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.005  -4.508   3.773  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.615  -3.105   6.018  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.592  -2.408   4.713  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.299  -4.146   5.149  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.948  -4.401   5.584  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.069  -3.162   5.394  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.845  -3.273   5.267  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.953  -4.847   7.056  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.814  -6.072   7.317  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       7.191  -5.952   7.492  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       5.260  -7.340   7.377  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       7.983  -7.052   7.710  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       6.049  -8.449   7.602  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.407  -8.301   7.766  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.194  -9.416   7.970  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.912  -3.605   5.689  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.553  -5.207   4.984  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       5.330  -4.042   7.670  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.943  -5.080   7.359  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       7.639  -4.972   7.448  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       4.196  -7.466   7.246  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       9.046  -6.916   7.840  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       5.601  -9.429   7.645  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.785  -9.232   8.713  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.671  -1.995   5.404  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.939  -0.771   5.159  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.043  -0.316   3.704  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.110   0.115   3.258  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.377   0.328   6.108  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.574   1.591   5.997  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.218   1.590   6.290  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.171   2.795   5.642  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.482   2.745   6.236  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       3.438   3.947   5.581  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.097   3.924   5.882  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.376   5.088   5.852  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.635  -1.953   5.555  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.900  -0.993   5.355  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.284  -0.022   7.124  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.407   0.574   5.909  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       1.739   0.661   6.565  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       5.221   2.838   5.390  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.426   2.719   6.462  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       3.931   4.868   5.305  1.00  0.00           H  
ATOM    437  HH  TYR A  32       0.759   5.055   6.593  1.00  0.00           H  
ATOM    438  N   SER A  33       2.956  -0.322   3.016  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.920   0.118   1.644  1.00  0.00           C  
ATOM    440  C   SER A  33       1.739   1.043   1.530  1.00  0.00           C  
ATOM    441  O   SER A  33       0.697   0.731   2.074  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.753  -1.088   0.714  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.732  -2.083   0.985  1.00  0.00           O  
ATOM    444  H   SER A  33       2.113  -0.599   3.429  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.835   0.647   1.416  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.774  -1.518   0.859  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.857  -0.767  -0.313  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.472  -2.904   0.550  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.886   2.152   0.861  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.825   3.145   0.797  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.556   3.598  -0.644  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.489   3.765  -1.438  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.183   4.335   1.717  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.283   5.552   1.581  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.610   6.643   2.583  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.467   7.481   2.346  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -0.135   6.709   3.646  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.721   2.316   0.366  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.073   2.682   1.177  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.147   4.007   2.745  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.195   4.638   1.494  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.379   5.953   0.583  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.739   5.234   1.738  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.873   6.071   3.752  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.086   7.385   4.321  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.722   3.742  -0.985  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.113   4.251  -2.294  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.897   5.748  -2.339  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.618   6.513  -1.674  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.587   3.970  -2.608  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.069   2.223  -2.644  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.409   3.485  -0.329  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.493   3.776  -3.040  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.200   4.452  -1.862  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.810   4.399  -3.574  1.00  0.00           H  
ATOM    476  N   LEU A  36       0.078   6.163  -3.080  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.392   7.550  -3.241  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.202   7.951  -4.670  1.00  0.00           C  
ATOM    479  O   LEU A  36      -0.582   8.866  -4.930  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.800   7.875  -2.745  1.00  0.00           C  
ATOM    481  CG  LEU A  36       2.001   7.785  -1.234  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.450   8.042  -0.861  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.092   8.777  -0.531  1.00  0.00           C  
ATOM    484  OXT LEU A  36       0.762   7.289  -5.556  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.624   5.501  -3.564  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.322   8.107  -2.653  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.489   7.193  -3.223  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       2.044   8.879  -3.057  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.738   6.793  -0.899  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       4.080   7.303  -1.335  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.554   7.970   0.212  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       3.737   9.031  -1.188  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.294   9.774  -0.895  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.281   8.741   0.532  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       0.059   8.525  -0.714  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.642   5.087   2.386  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.704   5.040   3.605  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.435   3.589   3.970  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.731   2.872   4.242  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.648   2.959   3.006  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -11.020   2.386   3.263  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.295   5.697   4.707  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.639   3.500   5.124  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.420   1.535   4.553  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.853   4.362   2.670  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.686   3.139   4.270  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -8.881   6.147   2.212  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.739   5.512   3.365  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.937   3.080   3.133  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.232   3.343   5.101  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.171   2.434   2.165  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -10.892   1.342   3.581  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.601   2.385   2.329  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -9.162   5.307   4.864  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.636   2.555   5.322  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -9.222   1.046   4.766  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.634   4.070   4.020  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1     -11.111  -0.332  -5.017  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.702  -0.017  -5.032  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.257   0.427  -3.650  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.088   0.711  -2.792  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.405   1.092  -6.071  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.372   2.163  -5.958  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.408   0.544  -7.488  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.294  -1.087  -4.328  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.424  -0.626  -5.963  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.634   0.518  -4.730  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.153  -0.906  -5.304  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.425   1.487  -5.843  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.300   2.734  -6.736  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.180   1.344  -8.178  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.383   0.143  -7.714  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.665  -0.233  -7.577  1.00  0.00           H  
ATOM     17  N   GLN A   2      -7.969   0.447  -3.423  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.429   0.913  -2.187  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.231   2.425  -2.272  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.764   2.940  -3.293  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.124   0.181  -1.833  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.547   0.652  -0.524  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.540   0.544   0.615  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.358  -0.365   0.682  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.563   1.553   1.423  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.348   0.128  -4.119  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.169   0.711  -1.427  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.312  -0.880  -1.770  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.396   0.363  -2.610  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.676   0.062  -0.280  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.260   1.686  -0.633  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.933   2.265   1.198  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.194   1.540   2.169  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.591   3.115  -1.220  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.601   4.543  -1.203  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.195   5.148  -1.077  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.229   4.495  -0.624  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.487   5.035  -0.056  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.927   4.645   1.209  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.875   2.659  -0.400  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.049   4.873  -2.126  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.541   6.111  -0.086  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.476   4.613  -0.148  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.118   6.399  -1.445  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -4.916   7.203  -1.391  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.557   7.374   0.075  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.443   7.636   0.890  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.204   8.576  -2.040  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.009   9.469  -2.290  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.096  10.833  -2.360  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.722   9.175  -2.556  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -2.920  11.341  -2.661  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.068  10.354  -2.783  1.00  0.00           N  
ATOM     54  H   HIS A   4      -6.964   6.789  -1.747  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.130   6.697  -1.934  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -5.687   8.407  -2.987  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -5.892   9.113  -1.405  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -4.911  11.367  -2.223  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.310   8.178  -2.573  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.690  12.388  -2.784  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.211  10.446  -3.265  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.283   7.162   0.400  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.756   7.222   1.778  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.114   5.971   2.570  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.782   5.840   3.750  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.162   8.497   2.532  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.546   9.762   1.996  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -3.292  10.650   1.244  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.218  10.066   2.240  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -2.735  11.806   0.751  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.652  11.221   1.750  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.417  12.090   1.005  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.858  13.249   0.506  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.641   6.931  -0.311  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.681   7.208   1.669  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.228   8.591   2.389  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.932   8.401   3.583  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -4.329  10.423   1.045  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.622   9.380   2.825  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -3.335  12.486   0.165  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.386  11.439   1.953  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.410  13.973   0.830  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.741   5.046   1.908  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.101   3.814   2.526  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.046   2.773   2.289  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.207   2.941   1.392  1.00  0.00           O  
ATOM     87  H   GLY A   6      -3.956   5.196   0.962  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.257   3.958   3.584  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.024   3.488   2.082  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.076   1.711   3.065  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.098   0.651   2.946  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.450  -0.203   1.733  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.549  -0.691   1.637  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.076  -0.189   4.231  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.899  -1.157   4.354  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.939  -1.938   5.655  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.468  -1.464   6.651  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.338  -3.102   5.670  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.793   1.615   3.726  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.130   1.104   2.792  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -2.044   0.478   5.080  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.990  -0.764   4.277  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.942  -1.855   3.532  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.028  -0.602   4.307  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.124  -3.423   4.871  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.383  -3.647   6.489  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.528  -0.351   0.812  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.814  -1.063  -0.436  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.213  -2.439  -0.522  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.255  -3.059  -1.574  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.346  -0.267  -1.614  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.406   0.209  -1.534  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.648   0.062   0.949  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.886  -1.157  -0.519  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.481  -0.867  -2.501  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.944   0.625  -1.699  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.632  -2.927   0.526  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.148  -4.267   0.421  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.256  -4.455   0.835  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.179  -4.375   0.024  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.532  -2.382   1.331  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.759  -4.912   1.033  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.245  -4.580  -0.609  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.428  -4.644   2.093  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.686  -5.050   2.600  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.610  -6.524   2.829  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.568  -7.137   2.511  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.675  -4.555   2.708  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.460  -4.806   1.888  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.880  -4.557   3.540  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.640  -7.109   3.355  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.616  -8.527   3.670  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.564  -8.795   4.752  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.631  -8.231   5.843  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.991  -9.017   4.175  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       6.077  -8.697   3.151  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.951 -10.523   4.454  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.471  -9.044   3.614  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.457  -6.589   3.525  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.352  -9.068   2.773  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.219  -8.506   5.099  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.881  -9.255   2.247  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       6.050  -7.641   2.926  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       5.920 -10.855   4.797  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.688 -11.050   3.548  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       4.209 -10.723   5.213  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.514 -10.104   3.813  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.692  -8.497   4.519  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       8.189  -8.789   2.850  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.572  -9.589   4.423  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.575  -9.949   5.392  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.650  -9.059   5.350  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.506  -9.141   6.228  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.501  -9.939   3.509  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.286 -10.975   5.226  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       1.023  -9.866   6.372  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.747  -8.206   4.347  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -1.887  -7.314   4.250  1.00  0.00           C  
ATOM    159  C   TYR A  13      -3.083  -8.041   3.658  1.00  0.00           C  
ATOM    160  O   TYR A  13      -3.065  -8.463   2.503  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.554  -6.055   3.450  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.677  -5.030   3.413  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.178  -4.553   2.214  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.234  -4.545   4.588  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.190  -3.622   2.190  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.245  -3.618   4.571  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.719  -3.156   3.373  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -5.739  -2.229   3.359  1.00  0.00           O  
ATOM    169  H   TYR A  13      -0.039  -8.191   3.668  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.140  -7.031   5.262  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.684  -5.580   3.880  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.336  -6.349   2.434  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.767  -4.917   1.284  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.862  -4.907   5.533  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.565  -3.264   1.242  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.658  -3.251   5.499  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.166  -2.252   2.494  1.00  0.00           H  
ATOM    178  N   SER A  14      -4.100  -8.174   4.453  1.00  0.00           N  
ATOM    179  CA  SER A  14      -5.304  -8.897   4.109  1.00  0.00           C  
ATOM    180  C   SER A  14      -6.327  -8.044   3.321  1.00  0.00           C  
ATOM    181  O   SER A  14      -7.380  -8.550   2.895  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.900  -9.392   5.419  1.00  0.00           C  
ATOM    183  OG  SER A  14      -5.835  -8.351   6.401  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.064  -7.802   5.363  1.00  0.00           H  
ATOM    185  HA  SER A  14      -5.034  -9.763   3.526  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -6.933  -9.674   5.268  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -5.337 -10.240   5.779  1.00  0.00           H  
ATOM    188  HG  SER A  14      -6.651  -7.833   6.370  1.00  0.00           H  
ATOM    189  N   GLY A  15      -6.019  -6.781   3.127  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -6.950  -5.881   2.471  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.669  -5.704   0.987  1.00  0.00           C  
ATOM    192  O   GLY A  15      -5.880  -6.461   0.407  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.140  -6.469   3.418  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.958  -6.248   2.591  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.883  -4.915   2.950  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.300  -4.702   0.352  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.121  -4.411  -1.075  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.714  -3.904  -1.386  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.205  -3.001  -0.735  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.153  -3.307  -1.363  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.065  -3.300  -0.191  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.248  -3.767   0.973  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.335  -5.278  -1.681  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.648  -2.360  -1.472  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.685  -3.539  -2.273  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.435  -2.300  -0.016  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -9.885  -3.978  -0.370  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.729  -2.945   1.439  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -8.870  -4.279   1.692  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.100  -4.497  -2.367  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.759  -4.148  -2.762  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.741  -3.322  -4.050  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.707  -2.798  -4.475  1.00  0.00           O  
ATOM    214  CB  THR A  17      -2.937  -5.429  -2.943  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -3.683  -6.360  -3.755  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.640  -6.062  -1.595  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.530  -5.233  -2.849  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.311  -3.571  -1.966  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.008  -5.185  -3.438  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.025  -6.952  -4.144  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.029  -6.942  -1.722  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -3.574  -6.324  -1.120  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.122  -5.336  -0.986  1.00  0.00           H  
ATOM    224  N   VAL A  18      -4.891  -3.179  -4.648  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.007  -2.471  -5.902  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.421  -1.054  -5.621  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.546  -0.814  -5.218  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.042  -3.149  -6.846  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.155  -2.408  -8.176  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.666  -4.600  -7.080  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.686  -3.522  -4.194  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.039  -2.472  -6.381  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.006  -3.123  -6.362  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.895  -2.892  -8.794  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -5.202  -2.431  -8.682  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.445  -1.384  -7.998  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -6.380  -5.053  -7.751  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -5.670  -5.132  -6.140  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -4.678  -4.649  -7.513  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.513  -0.137  -5.818  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.742   1.263  -5.543  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.745   1.882  -6.494  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.984   1.361  -7.600  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.426   2.016  -5.594  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.263   1.510  -4.304  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.633  -0.378  -6.169  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.129   1.342  -4.538  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.956   1.846  -6.552  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.619   3.070  -5.475  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.365   2.955  -6.042  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.297   3.708  -6.839  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.600   4.268  -8.054  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.389   4.557  -8.014  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -7.920   4.826  -6.014  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.191   3.245  -5.118  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.082   3.042  -7.163  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -7.148   5.506  -5.686  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.416   4.400  -5.155  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.640   5.359  -6.620  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.330   4.388  -9.119  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.818   4.899 -10.349  1.00  0.00           C  
ATOM    262  C   SER A  21      -6.286   6.317 -10.119  1.00  0.00           C  
ATOM    263  O   SER A  21      -7.026   7.206  -9.662  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.944   4.884 -11.363  1.00  0.00           C  
ATOM    265  OG  SER A  21      -8.558   3.593 -11.391  1.00  0.00           O  
ATOM    266  H   SER A  21      -8.274   4.120  -9.091  1.00  0.00           H  
ATOM    267  HA  SER A  21      -6.019   4.260 -10.690  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.683   5.616 -11.078  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -7.561   5.113 -12.345  1.00  0.00           H  
ATOM    270  HG  SER A  21      -7.878   2.942 -11.165  1.00  0.00           H  
ATOM    271  N   GLY A  22      -5.017   6.503 -10.391  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.374   7.762 -10.135  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.360   7.660  -9.008  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.545   8.561  -8.817  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.488   5.767 -10.773  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.874   8.091 -11.031  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -5.125   8.489  -9.858  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.402   6.574  -8.258  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.448   6.367  -7.188  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.599   5.133  -7.475  1.00  0.00           C  
ATOM    281  O   THR A  23      -2.053   4.219  -8.179  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.146   6.239  -5.797  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.077   5.149  -5.778  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -3.889   7.515  -5.451  1.00  0.00           C  
ATOM    285  H   THR A  23      -4.075   5.877  -8.416  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.796   7.227  -7.173  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.389   6.063  -5.047  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.427   5.009  -6.669  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.369   7.404  -4.490  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.634   7.713  -6.207  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -3.190   8.338  -5.410  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.375   5.123  -6.995  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.500   3.985  -7.176  1.00  0.00           C  
ATOM    294  C   THR A  24       0.840   3.377  -5.819  1.00  0.00           C  
ATOM    295  O   THR A  24       0.956   4.103  -4.829  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.808   4.383  -7.930  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.470   5.492  -7.277  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.517   4.755  -9.378  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.030   5.896  -6.492  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.032   3.250  -7.761  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.474   3.533  -7.915  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.841   5.971  -6.710  1.00  0.00           H  
ATOM    303 HG21 THR A  24       2.438   5.029  -9.870  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.837   5.594  -9.400  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.070   3.914  -9.888  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.970   2.075  -5.752  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.301   1.431  -4.510  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.781   1.566  -4.259  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.613   1.037  -5.012  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.877  -0.038  -4.513  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.273  -0.929  -2.966  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.855   1.508  -6.543  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.773   1.951  -3.726  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.193  -0.070  -4.649  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.355  -0.552  -5.332  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.117   2.323  -3.258  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.478   2.551  -2.923  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.843   1.794  -1.677  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.268   2.017  -0.599  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.749   4.043  -2.760  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.507   4.822  -4.038  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.840   6.287  -3.930  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.735   6.697  -3.175  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.117   7.089  -4.650  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.421   2.752  -2.709  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.081   2.183  -3.739  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.086   4.425  -1.998  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.768   4.196  -2.442  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.114   4.398  -4.824  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.464   4.725  -4.306  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.398   6.710  -5.205  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.316   8.048  -4.626  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.753   0.874  -1.830  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.260   0.111  -0.721  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.163   1.023   0.104  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.220   1.484  -0.368  1.00  0.00           O  
ATOM    337  CB  VAL A  27       7.049  -1.145  -1.199  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.531  -1.980  -0.018  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       6.196  -1.995  -2.135  1.00  0.00           C  
ATOM    340  H   VAL A  27       6.103   0.698  -2.728  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.422  -0.198  -0.112  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.918  -0.807  -1.743  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.682  -2.296   0.570  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       8.192  -1.391   0.601  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       8.058  -2.850  -0.381  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.913  -1.411  -2.998  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.305  -2.325  -1.618  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       6.762  -2.857  -2.455  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.712   1.349   1.281  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.427   2.244   2.151  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.246   1.468   3.152  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.315   1.911   3.578  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.443   3.191   2.844  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.646   4.102   1.904  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.683   4.970   2.670  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.578   4.963   1.094  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.859   0.969   1.583  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.099   2.830   1.545  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       5.746   2.591   3.409  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       6.994   3.817   3.530  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.073   3.495   1.219  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       4.172   5.622   1.976  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       5.225   5.556   3.398  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       3.959   4.341   3.166  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.198   5.519   1.781  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       5.994   5.636   0.485  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       7.189   4.327   0.472  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.740   0.322   3.513  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.372  -0.602   4.431  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.908  -1.980   3.983  1.00  0.00           C  
ATOM    371  O   ASN A  29       6.977  -2.050   3.192  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.914  -0.349   5.898  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.220   1.041   6.443  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.300   1.289   6.981  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.263   1.940   6.339  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.878   0.019   3.144  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.444  -0.514   4.339  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.849  -0.504   5.955  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.399  -1.077   6.533  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.421   1.664   5.925  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.409   2.851   6.675  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.522  -3.089   4.442  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.116  -4.445   4.020  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.630  -4.754   4.282  1.00  0.00           C  
ATOM    385  O   PRO A  30       5.979  -5.444   3.495  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.003  -5.362   4.859  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.187  -4.530   5.189  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.678  -3.133   5.356  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.327  -4.601   2.972  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.467  -5.661   5.748  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.279  -6.233   4.284  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.627  -4.881   6.110  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      10.909  -4.572   4.387  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.367  -2.968   6.376  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.428  -2.411   5.067  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.088  -4.256   5.378  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.700  -4.541   5.675  1.00  0.00           C  
ATOM    398  C   TYR A  31       3.837  -3.309   5.406  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.630  -3.419   5.149  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.547  -4.992   7.146  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.498  -6.110   7.555  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       6.747  -5.820   8.089  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       5.154  -7.439   7.402  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       7.619  -6.816   8.453  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       6.021  -8.449   7.766  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.253  -8.131   8.291  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.128  -9.134   8.649  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.619  -3.700   5.987  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.379  -5.344   5.029  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.718  -4.151   7.800  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.539  -5.345   7.298  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       7.036  -4.788   8.215  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       4.186  -7.687   6.991  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       8.581  -6.554   8.864  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       5.732  -9.482   7.637  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.156  -9.757   7.907  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.433  -2.142   5.482  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.718  -0.922   5.191  1.00  0.00           C  
ATOM    419  C   TYR A  32       3.913  -0.438   3.749  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.999  -0.006   3.369  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.057   0.178   6.190  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.226   1.423   6.020  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       3.793   2.628   5.611  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       1.864   1.391   6.271  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       3.019   3.755   5.465  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.087   2.512   6.120  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.666   3.691   5.719  1.00  0.00           C  
ATOM    428  OH  TYR A  32       0.886   4.811   5.574  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.377  -2.108   5.745  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.670  -1.157   5.303  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       3.890  -0.191   7.191  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.094   0.452   6.077  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       4.851   2.698   5.395  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       1.412   0.463   6.586  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       3.487   4.675   5.150  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.027   2.459   6.318  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.167   5.325   4.807  1.00  0.00           H  
ATOM    438  N   SER A  33       2.864  -0.434   2.997  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.886   0.085   1.649  1.00  0.00           C  
ATOM    440  C   SER A  33       1.725   1.050   1.552  1.00  0.00           C  
ATOM    441  O   SER A  33       0.699   0.793   2.161  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.730  -1.059   0.642  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.716  -2.058   0.850  1.00  0.00           O  
ATOM    444  H   SER A  33       2.016  -0.770   3.349  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.816   0.610   1.489  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.753  -1.504   0.756  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.834  -0.668  -0.359  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.441  -2.861   0.391  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.868   2.133   0.836  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.822   3.143   0.778  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.519   3.570  -0.658  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.429   3.714  -1.475  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.223   4.342   1.659  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.342   5.576   1.530  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.734   6.667   2.504  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.603   7.484   2.227  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       0.042   6.746   3.611  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.685   2.271   0.301  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.072   2.704   1.194  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.207   4.031   2.692  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.234   4.622   1.401  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.413   5.959   0.524  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.680   5.287   1.727  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.703   6.127   3.779  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.307   7.434   4.260  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.762   3.713  -0.968  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.189   4.197  -2.274  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.958   5.683  -2.375  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.611   6.478  -1.676  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.667   3.922  -2.536  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.128   2.178  -2.594  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.433   3.471  -0.292  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.598   3.695  -3.026  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.252   4.385  -1.755  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.932   4.369  -3.483  1.00  0.00           H  
ATOM    476  N   LEU A  36      -0.038   6.049  -3.203  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.291   7.410  -3.467  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.294   7.601  -4.951  1.00  0.00           C  
ATOM    479  O   LEU A  36       1.209   7.098  -5.629  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.635   7.785  -2.854  1.00  0.00           C  
ATOM    481  CG  LEU A  36       1.711   7.738  -1.331  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.124   7.986  -0.863  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       0.768   8.763  -0.719  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -0.633   8.202  -5.463  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.469   5.363  -3.699  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.482   8.032  -3.046  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.380   7.110  -3.250  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       1.882   8.788  -3.171  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.406   6.758  -1.000  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.154   7.951   0.216  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.450   8.957  -1.204  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       3.776   7.223  -1.263  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -0.249   8.534  -0.999  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       1.024   9.748  -1.079  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       0.861   8.736   0.357  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.679   5.102   2.288  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.779   5.060   3.529  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.402   3.616   3.818  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.661   2.799   4.037  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.585   2.904   2.814  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -10.928   2.244   3.048  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.462   5.592   4.639  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.602   3.551   4.980  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.293   1.454   4.281  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.857   4.305   2.524  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.855   2.568   2.023  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -8.950   6.158   2.136  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.850   5.625   3.350  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.858   3.231   2.947  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.176   3.218   4.912  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.122   2.486   1.909  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -11.305   2.567   4.029  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -10.779   1.153   3.076  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -9.295   5.116   4.744  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -7.171   3.865   5.696  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -7.666   1.476   5.019  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.659   3.464   1.717  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1     -10.841  -0.697  -5.127  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.508  -0.159  -5.110  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.174   0.400  -3.725  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.068   0.760  -2.957  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.379   0.941  -6.168  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.542   1.778  -6.128  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.202   0.358  -7.564  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.494   0.085  -4.921  1.00  0.00           H  
ATOM      9  H2  THR A   1     -10.969  -1.382  -4.360  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.099  -1.115  -6.042  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.810  -0.947  -5.348  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.513   1.538  -5.919  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.831   1.991  -7.023  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.067  -0.237  -7.815  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.318  -0.263  -7.587  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.096   1.159  -8.281  1.00  0.00           H  
ATOM     17  N   GLN A   2      -7.909   0.428  -3.401  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.448   0.955  -2.149  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.274   2.481  -2.258  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.843   2.991  -3.307  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.149   0.251  -1.725  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.605   0.753  -0.415  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.614   0.646   0.711  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.422  -0.257   0.768  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.637   1.634   1.530  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.247   0.076  -4.040  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.212   0.758  -1.410  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.341  -0.808  -1.632  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.401   0.406  -2.489  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.729   0.178  -0.155  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.331   1.790  -0.537  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -6.000   2.343   1.326  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.271   1.610   2.274  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.621   3.190  -1.190  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.625   4.631  -1.175  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.217   5.225  -1.129  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.226   4.548  -0.807  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.402   5.141   0.036  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.718   4.798   1.270  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.891   2.737  -0.365  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.134   4.978  -2.061  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.467   6.215  -0.034  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.398   4.727   0.065  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.170   6.505  -1.364  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -4.956   7.289  -1.357  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.528   7.454   0.088  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.360   7.732   0.942  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.251   8.653  -1.996  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.076   9.570  -2.177  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.158  10.923  -2.002  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.812   9.327  -2.579  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.004  11.475  -2.287  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.168  10.527  -2.638  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.033   6.949  -1.509  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.191   6.776  -1.919  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -5.701   8.501  -2.963  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -5.966   9.157  -1.364  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -4.967  11.416  -1.724  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.395   8.358  -2.813  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.775  12.530  -2.241  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.442  10.705  -3.277  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.246   7.221   0.352  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.659   7.244   1.704  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.019   6.008   2.504  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.606   5.853   3.651  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -2.944   8.534   2.494  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.082   9.707   2.102  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -2.513  10.644   1.186  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.822   9.873   2.659  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.714  11.715   0.831  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.020  10.936   2.311  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.471  11.855   1.396  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.326  12.918   1.040  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.643   6.993  -0.394  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.594   7.176   1.533  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -3.968   8.808   2.291  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.823   8.347   3.551  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -3.491  10.534   0.741  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.468   9.148   3.377  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.072  12.438   0.113  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.956  11.040   2.759  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.231  13.706   1.034  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.724   5.112   1.875  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.101   3.902   2.512  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.079   2.828   2.266  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.270   2.949   1.330  1.00  0.00           O  
ATOM     87  H   GLY A   6      -3.981   5.269   0.942  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.232   4.069   3.570  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.043   3.601   2.088  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.104   1.794   3.078  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.151   0.710   2.965  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.533  -0.158   1.779  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.635  -0.634   1.714  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.143  -0.110   4.255  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.971  -1.075   4.390  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -1.003  -1.836   5.700  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.543  -1.361   6.694  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.388  -2.978   5.732  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.799   1.738   3.767  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.170   1.130   2.798  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -2.116   0.567   5.096  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -3.058  -0.683   4.296  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -1.030  -1.786   3.579  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.041  -0.532   4.315  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.073  -3.310   4.937  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.389  -3.478   6.575  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.632  -0.337   0.844  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.963  -1.078  -0.373  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.426  -2.474  -0.419  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.677  -3.177  -1.370  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.496  -0.346  -1.595  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.272   0.093  -1.575  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.742   0.063   0.948  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -3.040  -1.137  -0.432  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.661  -0.992  -2.447  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.084   0.548  -1.719  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.669  -2.895   0.553  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.221  -4.252   0.467  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.196  -4.466   0.833  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.085  -4.445  -0.018  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.431  -2.292   1.286  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.832  -4.859   1.115  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.368  -4.586  -0.551  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.426  -4.590   2.090  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.706  -4.990   2.564  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.639  -6.446   2.897  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.609  -7.097   2.618  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.702  -4.453   2.731  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.464  -4.805   1.817  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.947  -4.443   3.464  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.675  -6.973   3.475  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.654  -8.339   3.945  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.615  -8.439   5.059  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.722  -7.743   6.072  1.00  0.00           O  
ATOM    135  CB  ILE A  11       5.035  -8.770   4.501  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       6.114  -8.645   3.424  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.976 -10.201   5.033  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.517  -8.925   3.923  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.493  -6.436   3.588  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.371  -8.987   3.129  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.287  -8.117   5.323  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.899  -9.351   2.637  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       6.094  -7.644   3.017  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.708 -10.878   4.234  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.238 -10.262   5.819  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       5.943 -10.475   5.429  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.555  -9.926   4.327  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.766  -8.215   4.698  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       8.218  -8.839   3.105  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.588  -9.212   4.837  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.603  -9.396   5.858  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.637  -8.543   5.680  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.499  -8.498   6.566  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.483  -9.680   3.981  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.327 -10.438   5.871  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       1.065  -9.151   6.801  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.745  -7.854   4.564  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -1.922  -7.059   4.320  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.933  -7.889   3.565  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.751  -8.196   2.391  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.592  -5.779   3.561  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.774  -4.835   3.396  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.291  -4.529   2.145  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.369  -4.249   4.501  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.355  -3.663   2.008  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.435  -3.388   4.365  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.920  -3.096   3.121  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -5.989  -2.236   2.990  1.00  0.00           O  
ATOM    169  H   TYR A  13      -0.027  -7.900   3.897  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.332  -6.805   5.285  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.807  -5.248   4.078  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.246  -6.064   2.580  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.853  -4.973   1.263  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.984  -4.480   5.484  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.749  -3.429   1.030  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.888  -2.935   5.233  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.325  -2.290   2.088  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.989  -8.235   4.238  1.00  0.00           N  
ATOM    179  CA  SER A  14      -5.003  -9.116   3.712  1.00  0.00           C  
ATOM    180  C   SER A  14      -6.105  -8.340   2.964  1.00  0.00           C  
ATOM    181  O   SER A  14      -6.997  -8.942   2.348  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.599  -9.873   4.885  1.00  0.00           C  
ATOM    183  OG  SER A  14      -4.565 -10.400   5.710  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.100  -7.933   5.166  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.540  -9.831   3.049  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -6.208  -9.201   5.469  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -6.202 -10.690   4.520  1.00  0.00           H  
ATOM    188  HG  SER A  14      -4.618 -11.364   5.668  1.00  0.00           H  
ATOM    189  N   GLY A  15      -6.030  -7.024   3.011  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.029  -6.192   2.370  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.790  -6.001   0.870  1.00  0.00           C  
ATOM    192  O   GLY A  15      -6.093  -6.808   0.242  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.282  -6.616   3.492  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.999  -6.647   2.508  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.028  -5.224   2.849  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.384  -4.960   0.269  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.237  -4.670  -1.163  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.842  -4.132  -1.516  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.336  -3.217  -0.872  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.314  -3.616  -1.425  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -8.576  -2.972  -0.117  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.270  -3.987   0.942  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.431  -5.550  -1.759  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.957  -2.900  -2.150  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -9.201  -4.107  -1.799  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -7.934  -2.111  -0.004  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -9.611  -2.671  -0.061  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.759  -3.516   1.769  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.172  -4.466   1.289  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.238  -4.697  -2.538  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.893  -4.333  -2.919  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.830  -3.512  -4.209  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.746  -3.150  -4.683  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.013  -5.598  -3.039  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -3.696  -6.607  -3.831  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.696  -6.161  -1.661  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.679  -5.398  -3.059  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.476  -3.722  -2.131  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.092  -5.326  -3.534  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -2.993  -7.099  -4.280  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.056  -7.025  -1.752  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -3.617  -6.437  -1.170  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.200  -5.397  -1.080  1.00  0.00           H  
ATOM    224  N   VAL A  18      -4.970  -3.191  -4.765  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.002  -2.454  -6.005  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.406  -1.027  -5.724  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.539  -0.768  -5.351  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -5.975  -3.089  -7.033  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -5.946  -2.325  -8.352  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.629  -4.555  -7.259  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.811  -3.424  -4.318  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.003  -2.458  -6.416  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -6.976  -3.032  -6.633  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -4.945  -2.348  -8.757  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.241  -1.300  -8.179  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.629  -2.783  -9.053  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -6.322  -4.985  -7.966  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -5.689  -5.087  -6.321  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -4.624  -4.632  -7.647  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.474  -0.122  -5.866  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.708   1.280  -5.610  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.658   1.885  -6.620  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.740   1.427  -7.777  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.395   2.031  -5.615  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.263   1.522  -4.305  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.575  -0.382  -6.154  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.143   1.370  -4.627  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.900   1.871  -6.561  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.594   3.083  -5.494  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.386   2.885  -6.178  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.325   3.606  -7.002  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.621   4.305  -8.153  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.410   4.588  -8.080  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.076   4.609  -6.156  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.296   3.160  -5.237  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.039   2.904  -7.407  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.591   4.097  -5.357  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.792   5.132  -6.773  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -7.378   5.319  -5.736  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.360   4.564  -9.200  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.835   5.217 -10.376  1.00  0.00           C  
ATOM    262  C   SER A  21      -6.257   6.587 -10.014  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.960   7.450  -9.477  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.950   5.349 -11.397  1.00  0.00           C  
ATOM    265  OG  SER A  21      -8.549   4.073 -11.630  1.00  0.00           O  
ATOM    266  H   SER A  21      -8.310   4.313  -9.192  1.00  0.00           H  
ATOM    267  HA  SER A  21      -6.052   4.599 -10.790  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.702   6.029 -11.022  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -7.554   5.724 -12.329  1.00  0.00           H  
ATOM    270  HG  SER A  21      -7.874   3.397 -11.485  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.978   6.753 -10.263  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.310   7.981  -9.944  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.330   7.811  -8.802  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.511   8.689  -8.545  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.462   6.025 -10.672  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.781   8.328 -10.819  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -5.048   8.716  -9.661  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.398   6.684  -8.121  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.505   6.424  -7.015  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.654   5.197  -7.300  1.00  0.00           C  
ATOM    281  O   THR A  23      -2.112   4.256  -7.971  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.277   6.234  -5.679  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.191   5.133  -5.771  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.056   7.482  -5.325  1.00  0.00           C  
ATOM    285  H   THR A  23      -4.053   6.001  -8.379  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.851   7.278  -6.916  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.552   6.039  -4.903  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.469   5.028  -6.691  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.758   7.702  -6.115  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -3.374   8.310  -5.205  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.593   7.316  -4.402  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.436   5.200  -6.827  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.452   4.084  -7.038  1.00  0.00           C  
ATOM    294  C   THR A  24       0.770   3.405  -5.712  1.00  0.00           C  
ATOM    295  O   THR A  24       0.906   4.077  -4.689  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.761   4.531  -7.748  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.409   5.613  -7.021  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.479   4.973  -9.178  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.115   5.973  -6.306  1.00  0.00           H  
ATOM    300  HA  THR A  24      -0.058   3.374  -7.672  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.432   3.684  -7.770  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.740   6.186  -6.604  1.00  0.00           H  
ATOM    303 HG21 THR A  24       2.399   5.278  -9.654  1.00  0.00           H  
ATOM    304 HG22 THR A  24       0.788   5.803  -9.167  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.043   4.153  -9.730  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.866   2.094  -5.714  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.180   1.376  -4.503  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.659   1.455  -4.272  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.459   0.953  -5.074  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.719  -0.083  -4.571  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.066  -1.045  -3.053  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.762   1.578  -6.542  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.678   1.874  -3.686  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.349  -0.093  -4.731  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.206  -0.575  -5.397  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.033   2.149  -3.249  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.398   2.324  -2.945  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.751   1.576  -1.692  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.230   1.872  -0.607  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.721   3.804  -2.831  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.414   4.560  -4.113  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.846   5.994  -4.082  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.816   6.346  -3.430  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.156   6.828  -4.812  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.366   2.578  -2.664  1.00  0.00           H  
ATOM    326  HA  GLN A  26       4.959   1.916  -3.770  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.127   4.223  -2.032  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.766   3.928  -2.596  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       4.925   4.074  -4.930  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.349   4.522  -4.287  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.401   6.482  -5.338  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.394   7.781  -4.807  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.582   0.581  -1.846  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.046  -0.209  -0.736  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.113   0.599  -0.013  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.241   0.757  -0.504  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.626  -1.574  -1.203  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.976  -2.460  -0.012  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.652  -2.286  -2.132  1.00  0.00           C  
ATOM    340  H   VAL A  27       5.917   0.381  -2.747  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.213  -0.373  -0.067  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.535  -1.378  -1.751  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.087  -2.662   0.567  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.698  -1.957   0.614  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.396  -3.392  -0.360  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.468  -1.674  -3.002  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       4.723  -2.463  -1.611  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       6.075  -3.231  -2.440  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.741   1.149   1.104  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.598   2.041   1.851  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.443   1.264   2.835  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.588   1.606   3.099  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.738   3.083   2.576  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.860   3.962   1.671  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.980   4.873   2.491  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.716   4.788   0.744  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.850   0.933   1.454  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.247   2.551   1.156  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.094   2.555   3.262  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.390   3.731   3.143  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.222   3.333   1.067  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       5.596   5.484   3.133  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.307   4.275   3.086  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.406   5.507   1.832  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.294   4.136   0.108  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.371   5.391   1.355  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       6.079   5.426   0.151  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.870   0.223   3.351  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.506  -0.653   4.308  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.017  -2.044   3.964  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.075  -2.152   3.191  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.081  -0.293   5.754  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.475   1.098   6.223  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.550   1.293   6.792  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.598   2.058   6.030  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.962  -0.030   3.070  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.578  -0.587   4.194  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.010  -0.389   5.835  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.532  -1.012   6.422  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.750   1.826   5.601  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.806   2.974   6.322  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.612  -3.132   4.502  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.180  -4.502   4.178  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.677  -4.745   4.406  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.009  -5.392   3.588  1.00  0.00           O  
ATOM    386  CB  PRO A  30       8.994  -5.371   5.130  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.213  -4.571   5.415  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.770  -3.136   5.425  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.428  -4.758   3.159  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.401  -5.543   6.016  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.232  -6.313   4.658  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.621  -4.849   6.376  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      10.946  -4.730   4.637  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.470  -2.851   6.422  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.556  -2.489   5.066  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.139  -4.228   5.495  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.740  -4.463   5.795  1.00  0.00           C  
ATOM    398  C   TYR A  31       3.909  -3.237   5.427  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.700  -3.344   5.172  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.548  -4.784   7.294  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.528  -5.803   7.851  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       6.640  -5.390   8.569  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       5.352  -7.162   7.651  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       7.543  -6.292   9.067  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       6.257  -8.079   8.152  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.350  -7.634   8.861  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.266  -8.533   9.360  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.680  -3.677   6.102  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.407  -5.308   5.211  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       4.644  -3.880   7.874  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.551  -5.177   7.438  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       6.798  -4.337   8.742  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       4.490  -7.502   7.096  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       8.402  -5.944   9.621  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       6.100  -9.135   7.985  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.614  -9.035   8.608  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.538  -2.085   5.414  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.856  -0.852   5.099  1.00  0.00           C  
ATOM    419  C   TYR A  32       3.979  -0.459   3.634  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.060  -0.109   3.155  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.327   0.281   5.996  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.515   1.538   5.874  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.172   1.540   6.213  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       4.089   2.726   5.453  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.426   2.686   6.138  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       3.346   3.876   5.369  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.016   3.854   5.716  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.274   5.007   5.655  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.496  -2.063   5.623  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.810  -1.021   5.304  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.280  -0.034   7.027  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.345   0.537   5.748  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       1.711   0.618   6.541  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       5.133   2.752   5.173  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.380   2.657   6.404  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       3.824   4.787   5.037  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.452   5.463   4.825  1.00  0.00           H  
ATOM    438  N   SER A  33       2.881  -0.445   2.965  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.827  -0.008   1.596  1.00  0.00           C  
ATOM    440  C   SER A  33       1.680   0.961   1.518  1.00  0.00           C  
ATOM    441  O   SER A  33       0.668   0.733   2.165  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.602  -1.198   0.668  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.583  -2.199   0.881  1.00  0.00           O  
ATOM    444  H   SER A  33       2.047  -0.710   3.400  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.750   0.497   1.353  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.628  -1.622   0.858  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.655  -0.868  -0.359  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.297  -3.008   0.442  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.824   2.026   0.790  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.804   3.053   0.755  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.506   3.509  -0.671  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.417   3.633  -1.491  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.242   4.222   1.656  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.433   5.495   1.518  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.852   6.547   2.519  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.777   7.306   2.284  1.00  0.00           O  
ATOM    457  NE2 GLN A  34       0.126   6.661   3.598  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.632   2.139   0.235  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.098   2.629   1.170  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.177   3.906   2.687  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.274   4.450   1.431  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.556   5.888   0.521  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.606   5.255   1.684  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.663   6.081   3.724  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.383   7.339   4.258  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.771   3.701  -0.969  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.186   4.213  -2.263  1.00  0.00           C  
ATOM    468  C   CYS A  35      -0.943   5.705  -2.330  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.638   6.497  -1.674  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.669   3.947  -2.540  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.145   2.203  -2.611  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.453   3.476  -0.297  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.594   3.723  -3.022  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.256   4.404  -1.757  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.935   4.400  -3.483  1.00  0.00           H  
ATOM    476  N   LEU A  36       0.032   6.081  -3.073  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.348   7.446  -3.290  1.00  0.00           C  
ATOM    478  C   LEU A  36       0.155   7.731  -4.738  1.00  0.00           C  
ATOM    479  O   LEU A  36       0.969   7.272  -5.569  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.763   7.788  -2.821  1.00  0.00           C  
ATOM    481  CG  LEU A  36       1.996   7.707  -1.311  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.452   7.965  -0.976  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.097   8.700  -0.581  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -0.835   8.359  -5.075  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.573   5.399  -3.536  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.367   8.033  -2.735  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.452   7.112  -3.306  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       1.990   8.795  -3.141  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.749   6.714  -0.968  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.594   7.909   0.094  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.735   8.947  -1.323  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       4.067   7.218  -1.458  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.308   8.664   0.477  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       0.063   8.436  -0.740  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       1.277   9.698  -0.952  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.362   5.340   2.380  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.441   5.217   3.616  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.276   3.754   3.981  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.637   3.123   4.207  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.499   3.291   2.946  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -10.907   2.764   3.105  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -7.998   5.912   4.717  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.522   3.634   5.168  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.443   1.759   4.515  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.615   4.701   2.642  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.643   3.561   4.031  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -8.532   6.410   2.197  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -6.452   5.637   3.373  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.776   3.231   3.155  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.121   3.640   5.048  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -8.998   2.759   2.122  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -10.834   1.718   3.435  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.395   2.771   2.121  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -8.071   6.834   4.436  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.978   4.147   5.843  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -7.856   1.745   5.284  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.426   4.478   3.821  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1     -11.263  -0.254  -5.442  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.850   0.033  -5.388  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.480   0.578  -4.022  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.323   1.161  -3.334  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.465   1.041  -6.484  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.420   2.125  -6.535  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.382   0.366  -7.839  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.771   0.636  -5.272  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.504  -0.926  -4.686  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.565  -0.652  -6.351  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.302  -0.883  -5.560  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.495   1.445  -6.234  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.294   2.580  -7.380  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.341  -0.056  -8.098  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.633  -0.410  -7.811  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.103   1.108  -8.571  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.249   0.353  -3.610  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.748   0.837  -2.347  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.609   2.366  -2.399  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.240   2.929  -3.441  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.420   0.137  -1.996  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.834   0.588  -0.680  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.792   0.425   0.485  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.593  -0.497   0.555  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.801   1.402   1.321  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.635  -0.159  -4.185  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.481   0.607  -1.587  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.581  -0.929  -1.947  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.701   0.346  -2.773  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.946   0.007  -0.477  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.566   1.630  -0.766  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -6.197   2.129   1.082  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.363   1.356   2.124  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.918   3.020  -1.292  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.980   4.455  -1.231  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.596   5.087  -1.161  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.578   4.413  -0.883  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.808   4.883  -0.013  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.123   4.586   1.232  1.00  0.00           O  
ATOM     40  H   SER A   3      -8.103   2.536  -0.461  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.489   4.809  -2.115  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.998   5.940  -0.059  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.745   4.351  -0.020  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.578   6.380  -1.351  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.376   7.169  -1.311  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.929   7.231   0.134  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.757   7.379   1.027  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.658   8.583  -1.877  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.454   9.484  -2.035  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.542  10.852  -2.081  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -3.148   9.196  -2.226  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.347  11.364  -2.300  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.488  10.378  -2.386  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.443   6.827  -1.469  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.616   6.680  -1.903  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -6.106   8.479  -2.851  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -6.367   9.079  -1.232  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.360  11.385  -1.958  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.708   8.209  -2.250  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -3.113  12.414  -2.393  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.590  10.462  -2.784  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.635   7.037   0.348  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -3.022   7.014   1.673  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.337   5.752   2.437  1.00  0.00           C  
ATOM     65  O   TYR A   5      -3.019   5.649   3.623  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.350   8.236   2.515  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.634   9.486   2.128  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -3.278  10.496   1.459  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.310   9.666   2.477  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -2.629  11.659   1.155  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.647  10.822   2.165  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.315  11.821   1.510  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.676  12.999   1.228  1.00  0.00           O  
ATOM     74  H   TYR A   5      -3.033   6.875  -0.415  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.956   7.004   1.496  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.407   8.434   2.408  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -3.128   8.017   3.549  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -4.313  10.368   1.179  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.791   8.871   2.991  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -3.152  12.440   0.625  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.390  10.939   2.444  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.202  13.697   1.645  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.918   4.801   1.777  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.207   3.563   2.416  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.086   2.587   2.220  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.325   2.714   1.249  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.148   4.936   0.833  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.391   3.723   3.468  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.098   3.165   1.964  1.00  0.00           H  
ATOM     90  N   GLN A   7      -2.952   1.648   3.133  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -1.943   0.624   3.024  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.350  -0.296   1.875  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.437  -0.817   1.870  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -1.818  -0.127   4.361  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.640  -1.094   4.467  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.511  -1.676   5.867  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -0.912  -1.059   6.839  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.104  -2.815   5.988  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.557   1.625   3.903  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.006   1.102   2.776  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.691   0.612   5.140  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.730  -0.677   4.542  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.799  -1.909   3.777  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.274  -0.580   4.212  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.473  -3.273   5.210  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.199  -3.187   6.892  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.490  -0.452   0.905  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.854  -1.167  -0.317  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.326  -2.580  -0.386  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.345  -3.196  -1.447  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.361  -0.406  -1.514  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.435  -0.126  -1.523  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.597  -0.053   0.987  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.931  -1.197  -0.377  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.610  -0.963  -2.406  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -1.853   0.554  -1.545  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.847  -3.111   0.697  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.429  -4.482   0.622  1.00  0.00           C  
ATOM    119  C   GLY A   9       0.970  -4.730   1.037  1.00  0.00           C  
ATOM    120  O   GLY A   9       1.802  -5.165   0.238  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.791  -2.569   1.510  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -1.073  -5.090   1.236  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.541  -4.806  -0.402  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.249  -4.464   2.270  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.516  -4.834   2.797  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.418  -6.257   3.250  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.310  -6.814   3.223  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.579  -4.050   2.846  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.268  -4.726   2.031  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.759  -4.211   3.645  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.518  -6.852   3.650  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.508  -8.234   4.119  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.522  -8.384   5.286  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.714  -7.801   6.352  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.920  -8.710   4.562  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       5.921  -8.548   3.409  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.871 -10.169   5.026  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.343  -8.935   3.769  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.365  -6.355   3.627  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.169  -8.852   3.301  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.239  -8.100   5.394  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.609  -9.166   2.581  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.926  -7.514   3.094  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.531 -10.789   4.210  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.186 -10.258   5.856  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       5.856 -10.487   5.334  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.984  -8.796   2.912  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.358  -9.970   4.074  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.684  -8.313   4.584  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.445  -9.089   5.044  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.469  -9.315   6.065  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.818  -8.548   5.828  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.832  -8.812   6.481  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.306  -9.457   4.145  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.255 -10.372   6.100  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.887  -9.014   7.014  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.797  -7.586   4.919  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -2.004  -6.834   4.631  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.803  -7.594   3.604  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.437  -7.656   2.435  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.685  -5.411   4.139  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.912  -4.543   3.862  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.438  -4.413   2.574  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.537  -3.853   4.889  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.542  -3.623   2.325  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.645  -3.061   4.646  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -5.144  -2.947   3.363  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -6.260  -2.159   3.118  1.00  0.00           O  
ATOM    169  H   TYR A  13       0.033  -7.405   4.423  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.581  -6.781   5.542  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -1.096  -4.911   4.894  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.104  -5.480   3.232  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.976  -4.943   1.755  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -3.146  -3.941   5.891  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.930  -3.540   1.319  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -5.111  -2.530   5.463  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.643  -2.431   2.277  1.00  0.00           H  
ATOM    178  N   SER A  14      -3.888  -8.136   4.034  1.00  0.00           N  
ATOM    179  CA  SER A  14      -4.705  -8.990   3.224  1.00  0.00           C  
ATOM    180  C   SER A  14      -5.997  -8.270   2.822  1.00  0.00           C  
ATOM    181  O   SER A  14      -7.051  -8.890   2.628  1.00  0.00           O  
ATOM    182  CB  SER A  14      -4.990 -10.234   4.044  1.00  0.00           C  
ATOM    183  OG  SER A  14      -3.763 -10.756   4.565  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.167  -7.962   4.961  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.150  -9.274   2.342  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -5.637  -9.973   4.868  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -5.458 -10.984   3.427  1.00  0.00           H  
ATOM    188  HG  SER A  14      -3.046 -10.348   4.057  1.00  0.00           H  
ATOM    189  N   GLY A  15      -5.902  -6.974   2.702  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.013  -6.179   2.266  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.868  -5.836   0.794  1.00  0.00           C  
ATOM    192  O   GLY A  15      -6.121  -6.527   0.075  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.043  -6.550   2.899  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -7.938  -6.709   2.431  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.027  -5.258   2.829  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.569  -4.806   0.314  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.450  -4.336  -1.071  1.00  0.00           C  
ATOM    198  C   PRO A  16      -6.028  -3.847  -1.365  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.530  -2.926  -0.721  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.447  -3.172  -1.144  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.385  -3.409  -0.018  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.565  -4.038   1.064  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.725  -5.111  -1.770  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.918  -2.239  -1.021  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.960  -3.185  -2.092  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.793  -2.467   0.316  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     -10.177  -4.075  -0.327  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -8.090  -3.291   1.678  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.169  -4.695   1.672  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.384  -4.491  -2.304  1.00  0.00           N  
ATOM    211  CA  THR A  17      -4.008  -4.201  -2.632  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.869  -3.478  -3.963  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.757  -3.153  -4.399  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.190  -5.507  -2.628  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -3.837  -6.499  -3.456  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -3.070  -6.044  -1.212  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.831  -5.214  -2.790  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.589  -3.551  -1.878  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.202  -5.306  -3.015  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.201  -7.219  -3.561  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -4.058  -6.250  -0.827  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -2.595  -5.294  -0.597  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.481  -6.948  -1.210  1.00  0.00           H  
ATOM    224  N   VAL A  18      -4.979  -3.218  -4.598  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -4.975  -2.521  -5.863  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.452  -1.106  -5.636  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.626  -0.884  -5.330  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -5.867  -3.213  -6.930  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -5.815  -2.456  -8.255  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.436  -4.659  -7.133  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.824  -3.480  -4.178  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -3.954  -2.493  -6.215  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -6.886  -3.205  -6.574  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -6.184  -1.451  -8.108  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.422  -2.959  -8.990  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -4.793  -2.414  -8.603  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -5.516  -5.193  -6.197  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -4.412  -4.686  -7.475  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -6.075  -5.128  -7.866  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.553  -0.174  -5.751  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.828   1.219  -5.513  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.688   1.824  -6.605  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.725   1.325  -7.743  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.522   1.978  -5.420  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.418   1.375  -4.122  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.638  -0.415  -6.014  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.339   1.317  -4.567  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.999   1.894  -6.361  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.733   3.016  -5.220  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.384   2.884  -6.251  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.202   3.630  -7.177  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.331   4.251  -8.259  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.160   4.583  -8.006  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -7.966   4.714  -6.427  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.357   3.181  -5.314  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -7.914   2.955  -7.626  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.572   5.272  -7.125  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -7.272   5.381  -5.936  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.605   4.254  -5.688  1.00  0.00           H  
ATOM    260  N   SER A  21      -6.875   4.372  -9.451  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.162   4.991 -10.547  1.00  0.00           C  
ATOM    262  C   SER A  21      -5.755   6.406 -10.165  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.593   7.223  -9.767  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.011   5.002 -11.817  1.00  0.00           C  
ATOM    265  OG  SER A  21      -7.338   3.682 -12.233  1.00  0.00           O  
ATOM    266  H   SER A  21      -7.783   4.032  -9.593  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.271   4.407 -10.720  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -7.926   5.542 -11.630  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -6.456   5.489 -12.604  1.00  0.00           H  
ATOM    270  HG  SER A  21      -7.215   3.634 -13.190  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.477   6.660 -10.230  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -3.955   7.938  -9.857  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.155   7.839  -8.589  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.486   8.787  -8.190  1.00  0.00           O  
ATOM    275  H   GLY A  22      -3.859   5.956 -10.526  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.328   8.313 -10.651  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.777   8.621  -9.698  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.231   6.698  -7.934  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.444   6.472  -6.757  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.516   5.297  -6.995  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.891   4.319  -7.652  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.306   6.233  -5.480  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.129   5.069  -5.608  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.195   7.424  -5.187  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.816   5.977  -8.257  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.832   7.350  -6.609  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.615   6.107  -4.661  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.370   4.942  -6.538  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -4.831   7.616  -6.039  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -3.585   8.292  -4.983  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.809   7.208  -4.325  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.329   5.390  -6.494  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.646   4.357  -6.691  1.00  0.00           C  
ATOM    294  C   THR A  24       0.893   3.582  -5.419  1.00  0.00           C  
ATOM    295  O   THR A  24       1.110   4.178  -4.370  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.974   4.934  -7.240  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.347   6.149  -6.531  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.878   5.203  -8.733  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.107   6.181  -5.951  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.247   3.681  -7.434  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.746   4.197  -7.065  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.606   6.515  -6.022  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.679   4.278  -9.252  1.00  0.00           H  
ATOM    304 HG22 THR A  24       2.809   5.622  -9.083  1.00  0.00           H  
ATOM    305 HG23 THR A  24       1.074   5.899  -8.922  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.821   2.270  -5.498  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.132   1.429  -4.367  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.628   1.411  -4.193  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.354   0.735  -4.943  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.589  -0.006  -4.536  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.047  -1.127  -3.171  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.561   1.853  -6.346  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.691   1.882  -3.491  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.489   0.038  -4.562  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.935  -0.451  -5.455  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.096   2.217  -3.289  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.487   2.333  -3.044  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.873   1.514  -1.858  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.374   1.734  -0.736  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.881   3.790  -2.848  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.601   4.642  -4.067  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.968   6.088  -3.879  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.900   6.430  -3.132  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.246   6.945  -4.538  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.468   2.760  -2.757  1.00  0.00           H  
ATOM    326  HA  GLN A  26       4.998   1.958  -3.916  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.324   4.195  -2.014  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.936   3.843  -2.629  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.169   4.254  -4.899  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.548   4.577  -4.297  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.520   6.594  -5.107  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.436   7.904  -4.469  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.704   0.541  -2.096  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.212  -0.279  -1.034  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.313   0.494  -0.328  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.464   0.529  -0.767  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.746  -1.643  -1.532  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.170  -2.503  -0.353  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.694  -2.363  -2.368  1.00  0.00           C  
ATOM    340  H   VAL A  27       5.986   0.382  -3.022  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.403  -0.438  -0.335  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.615  -1.463  -2.148  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.930  -1.980   0.210  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.555  -3.450  -0.702  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.315  -2.672   0.287  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       4.813  -2.538  -1.767  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       6.090  -3.309  -2.710  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.432  -1.754  -3.220  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.921   1.168   0.711  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.796   2.022   1.477  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.660   1.181   2.400  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.867   1.388   2.526  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.933   3.028   2.261  1.00  0.00           C  
ATOM    354  CG  LEU A  28       6.059   3.956   1.389  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       5.069   4.740   2.228  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.935   4.915   0.609  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.980   1.085   0.970  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.432   2.565   0.795  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.288   2.481   2.934  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.588   3.649   2.851  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.504   3.360   0.681  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       5.599   5.357   2.939  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.417   4.059   2.755  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.468   5.369   1.589  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.592   4.361  -0.043  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.517   5.480   1.322  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       6.313   5.582   0.032  1.00  0.00           H  
ATOM    368  N   ASN A  29       8.046   0.211   2.993  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.688  -0.704   3.904  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.106  -2.069   3.588  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.101  -2.130   2.876  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.388  -0.324   5.378  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.888   1.051   5.807  1.00  0.00           C  
ATOM    374  OD1 ASN A  29      10.016   1.198   6.267  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       8.046   2.058   5.686  1.00  0.00           N  
ATOM    376  H   ASN A  29       7.099   0.031   2.794  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.751  -0.697   3.716  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.323  -0.367   5.536  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.851  -1.066   6.011  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       7.154   1.875   5.330  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       8.334   2.955   5.964  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.691  -3.181   4.076  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.178  -4.529   3.788  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.702  -4.697   4.163  1.00  0.00           C  
ATOM    385  O   PRO A  30       5.914  -5.270   3.397  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.051  -5.439   4.654  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.314  -4.680   4.814  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.913  -3.239   4.901  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.313  -4.782   2.748  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.565  -5.610   5.603  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.216  -6.380   4.152  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.826  -4.989   5.713  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      10.942  -4.836   3.950  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.692  -2.977   5.924  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.680  -2.594   4.498  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.311  -4.189   5.313  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.939  -4.347   5.742  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.150  -3.074   5.448  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.942  -3.117   5.233  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.882  -4.661   7.253  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.805  -5.787   7.687  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       5.394  -7.105   7.645  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       7.098  -5.523   8.127  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       6.235  -8.127   8.022  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       7.943  -6.535   8.508  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.507  -7.838   8.453  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.347  -8.860   8.819  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.949  -3.701   5.880  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.505  -5.172   5.196  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       5.144  -3.779   7.817  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.872  -4.948   7.508  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       4.393  -7.330   7.307  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       7.444  -4.502   8.173  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       5.894  -9.151   7.982  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       8.941  -6.292   8.842  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.752  -8.625   9.664  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.828  -1.946   5.397  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.155  -0.709   5.094  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.237  -0.371   3.610  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.298  -0.068   3.082  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.683   0.438   5.954  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.909   1.724   5.813  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.540   2.903   5.446  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.542   1.757   6.059  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       3.834   4.075   5.337  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.828   2.927   5.942  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.482   4.087   5.583  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.781   5.266   5.481  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.792  -1.956   5.573  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.113  -0.864   5.336  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.649   0.154   6.994  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.706   0.649   5.681  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       5.600   2.915   5.237  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       2.036   0.844   6.340  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       4.354   4.975   5.045  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.765   2.921   6.133  1.00  0.00           H  
ATOM    437  HH  TYR A  32       2.046   5.700   4.658  1.00  0.00           H  
ATOM    438  N   SER A  33       3.136  -0.382   2.966  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.052  -0.028   1.576  1.00  0.00           C  
ATOM    440  C   SER A  33       1.849   0.868   1.467  1.00  0.00           C  
ATOM    441  O   SER A  33       0.847   0.578   2.099  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.894  -1.300   0.730  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.943  -2.232   1.021  1.00  0.00           O  
ATOM    444  H   SER A  33       2.305  -0.618   3.427  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.944   0.513   1.295  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.944  -1.762   0.952  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.937  -1.043  -0.319  1.00  0.00           H  
ATOM    448  HG  SER A  33       4.572  -1.812   1.617  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.927   1.939   0.729  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.849   2.907   0.742  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.516   3.399  -0.659  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.412   3.566  -1.485  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.255   4.077   1.654  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.186   5.127   1.870  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.612   6.203   2.847  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.789   6.554   2.945  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -0.315   6.674   3.641  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.702   2.090   0.139  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.023   2.437   1.171  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.524   3.680   2.621  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.124   4.559   1.229  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -0.029   5.594   0.919  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.706   4.650   2.240  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -1.227   6.311   3.582  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -0.075   7.383   4.277  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.769   3.588  -0.929  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.202   4.157  -2.191  1.00  0.00           C  
ATOM    468  C   CYS A  35      -1.013   5.651  -2.137  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.750   6.358  -1.438  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.679   3.889  -2.462  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.179   2.151  -2.413  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.443   3.320  -0.263  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.607   3.741  -2.989  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.269   4.428  -1.736  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.893   4.277  -3.447  1.00  0.00           H  
ATOM    476  N   LEU A  36      -0.051   6.126  -2.828  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.222   7.520  -2.875  1.00  0.00           C  
ATOM    478  C   LEU A  36      -0.079   8.027  -4.260  1.00  0.00           C  
ATOM    479  O   LEU A  36      -1.083   8.702  -4.439  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.666   7.797  -2.457  1.00  0.00           C  
ATOM    481  CG  LEU A  36       1.996   7.485  -0.989  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.481   7.611  -0.732  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       1.226   8.417  -0.063  1.00  0.00           C  
ATOM    484  OXT LEU A  36       0.639   7.650  -5.204  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.515   5.509  -3.349  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.447   7.988  -2.168  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.316   7.204  -3.086  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       1.880   8.841  -2.635  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.698   6.472  -0.763  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.797   8.611  -0.986  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       4.017   6.895  -1.337  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       3.682   7.427   0.314  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.489   8.202   0.962  1.00  0.00           H  
ATOM    494 HD22 LEU A  36       0.166   8.266  -0.195  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       1.474   9.443  -0.290  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.907   4.915   2.350  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -8.026   4.854   3.614  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.506   3.428   3.785  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.669   2.455   3.840  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.569   2.625   2.607  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -10.817   1.786   2.678  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.793   5.220   4.755  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.762   3.317   4.990  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.152   1.142   3.889  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.997   3.999   2.502  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.617   2.154   3.794  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -9.275   5.945   2.252  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -7.172   5.537   3.495  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.876   3.213   2.911  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.255   2.660   4.746  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.001   2.356   1.705  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -10.474   0.748   2.785  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.370   1.875   1.732  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -9.103   6.123   4.619  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -6.082   3.996   5.016  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -7.623   1.109   4.696  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.256   2.983   4.133  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1     -11.139  -0.186  -5.317  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.727   0.126  -5.289  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.347   0.681  -3.929  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.174   1.311  -3.251  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.363   1.140  -6.387  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.247   2.267  -6.336  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.419   0.509  -7.767  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.441  -0.545  -6.244  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.690   0.656  -5.060  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.322  -0.920  -4.606  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.163  -0.778  -5.454  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.355   1.478  -6.196  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.945   2.137  -6.989  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.414   0.136  -7.956  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.705  -0.300  -7.822  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.173   1.266  -8.497  1.00  0.00           H  
ATOM     17  N   GLN A   2      -8.126   0.432  -3.525  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.602   0.908  -2.283  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.452   2.428  -2.349  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.089   2.985  -3.395  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.267   0.209  -1.964  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.680   0.623  -0.639  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.642   0.418   0.509  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.449  -0.498   0.526  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.634   1.333   1.403  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.532  -0.099  -4.105  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.320   0.669  -1.512  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.416  -0.860  -1.954  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.552   0.451  -2.736  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.785   0.052  -0.444  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.430   1.671  -0.695  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -6.009   2.066   1.246  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.220   1.230   2.185  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.744   3.077  -1.253  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.790   4.505  -1.199  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.391   5.126  -1.065  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.388   4.440  -0.807  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.689   4.927  -0.043  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.124   4.500   1.208  1.00  0.00           O  
ATOM     40  H   SER A   3      -7.924   2.593  -0.422  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.238   4.859  -2.114  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.783   6.001  -0.036  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.663   4.477  -0.156  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.365   6.423  -1.162  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.151   7.213  -1.148  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.698   7.330   0.303  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.525   7.551   1.189  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.450   8.598  -1.768  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.264   9.498  -2.006  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.341  10.869  -1.978  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -2.996   9.213  -2.348  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.177  11.386  -2.293  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.338  10.398  -2.523  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.237   6.864  -1.171  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.408   6.699  -1.743  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -5.922   8.439  -2.723  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -6.152   9.120  -1.135  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.146  11.396  -1.772  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.586   8.220  -2.469  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -2.948  12.440  -2.349  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.603  10.487  -3.174  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.408   7.103   0.538  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.810   7.073   1.886  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.178   5.803   2.640  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.823   5.624   3.810  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.089   8.339   2.716  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.211   9.512   2.355  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -2.584  10.418   1.381  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.993   9.703   2.996  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.769  11.481   1.052  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.173  10.763   2.676  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.563  11.649   1.704  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.260  12.709   1.371  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.808   6.920  -0.223  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.745   7.008   1.705  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.111   8.626   2.518  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.969   8.119   3.767  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -3.526  10.285   0.872  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.688   9.004   3.760  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.080  12.177   0.287  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.768  10.887   3.189  1.00  0.00           H  
ATOM     82  HH  TYR A   5       1.165  12.375   1.276  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.834   4.908   1.949  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.188   3.657   2.523  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.128   2.633   2.228  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.337   2.821   1.288  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.066   5.088   1.013  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.324   3.777   3.586  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.119   3.344   2.083  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.102   1.572   2.994  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.114   0.534   2.829  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.506  -0.358   1.664  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.616  -0.839   1.605  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -1.934  -0.253   4.141  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.876  -1.351   4.097  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.555  -1.893   5.476  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -0.629  -1.183   6.463  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.178  -3.128   5.554  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.791   1.448   3.683  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.183   1.020   2.575  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.662   0.437   4.926  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.877  -0.710   4.398  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -1.235  -2.164   3.482  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.027  -0.948   3.665  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -0.103  -3.672   4.748  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.024  -3.501   6.439  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.597  -0.553   0.736  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.909  -1.294  -0.482  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.305  -2.682  -0.531  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.331  -3.329  -1.571  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.450  -0.519  -1.688  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.325  -0.117  -1.674  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.707  -0.155   0.857  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.983  -1.382  -0.545  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.647  -1.107  -2.572  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.004   0.405  -1.752  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.745  -3.154   0.546  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.256  -4.508   0.496  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.186  -4.674   0.827  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.043  -4.712  -0.055  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.674  -2.582   1.336  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.820  -5.117   1.183  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.421  -4.885  -0.503  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.466  -4.686   2.083  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.761  -5.070   2.543  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.662  -6.490   3.008  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.564  -7.078   2.931  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.774  -4.482   2.738  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.495  -4.982   1.754  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       3.049  -4.454   3.381  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.738  -7.050   3.492  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.695  -8.391   4.049  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.759  -8.392   5.274  1.00  0.00           C  
ATOM    134  O   ILE A  11       3.002  -7.674   6.239  1.00  0.00           O  
ATOM    135  CB  ILE A  11       5.110  -8.868   4.480  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       6.072  -8.859   3.283  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       5.044 -10.261   5.106  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.498  -9.238   3.630  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.592  -6.563   3.468  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.299  -9.059   3.299  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.479  -8.184   5.230  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.721  -9.559   2.540  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       6.086  -7.868   2.854  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       4.416 -10.231   5.984  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       6.038 -10.581   5.379  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       4.628 -10.952   4.389  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       8.105  -9.219   2.737  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.504 -10.230   4.058  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       7.888  -8.534   4.350  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.659  -9.102   5.183  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.749  -9.195   6.307  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.556  -8.435   6.102  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.400  -8.378   7.004  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.455  -9.572   4.347  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.522 -10.236   6.480  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       1.249  -8.799   7.178  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.729  -7.838   4.942  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -1.957  -7.118   4.651  1.00  0.00           C  
ATOM    159  C   TYR A  13      -2.879  -8.011   3.843  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.444  -8.647   2.888  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.654  -5.817   3.900  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.856  -4.910   3.662  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.543  -4.339   4.728  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.278  -4.598   2.378  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.610  -3.488   4.517  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.344  -3.755   2.159  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -5.011  -3.202   3.231  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -6.063  -2.329   3.014  1.00  0.00           O  
ATOM    169  H   TYR A  13      -0.018  -7.883   4.266  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.426  -6.886   5.595  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.925  -5.257   4.463  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.230  -6.075   2.941  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -3.229  -4.572   5.733  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -2.767  -5.030   1.531  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -5.130  -3.055   5.360  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.655  -3.534   1.147  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.366  -2.426   2.102  1.00  0.00           H  
ATOM    178  N   SER A  14      -4.131  -8.069   4.228  1.00  0.00           N  
ATOM    179  CA  SER A  14      -5.080  -8.948   3.568  1.00  0.00           C  
ATOM    180  C   SER A  14      -6.218  -8.146   2.917  1.00  0.00           C  
ATOM    181  O   SER A  14      -7.223  -8.711   2.470  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.646  -9.903   4.612  1.00  0.00           C  
ATOM    183  OG  SER A  14      -4.595 -10.466   5.403  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.444  -7.541   4.993  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.556  -9.525   2.822  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -6.325  -9.366   5.257  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -6.175 -10.704   4.118  1.00  0.00           H  
ATOM    188  HG  SER A  14      -3.975 -10.918   4.816  1.00  0.00           H  
ATOM    189  N   GLY A  15      -6.055  -6.846   2.860  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.084  -5.994   2.301  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.837  -5.688   0.840  1.00  0.00           C  
ATOM    192  O   GLY A  15      -6.020  -6.367   0.202  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.216  -6.463   3.182  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.046  -6.473   2.400  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -7.097  -5.063   2.849  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.518  -4.675   0.282  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.346  -4.266  -1.117  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.909  -3.825  -1.418  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.350  -2.953  -0.752  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.324  -3.096  -1.283  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.306  -3.273  -0.184  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.530  -3.852   0.960  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.616  -5.071  -1.782  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.791  -2.162  -1.187  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.801  -3.148  -2.250  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.731  -2.319   0.091  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     -10.081  -3.959  -0.493  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -8.062  -3.074   1.545  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.160  -4.466   1.586  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.330  -4.451  -2.399  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.964  -4.227  -2.789  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.869  -3.429  -4.094  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.782  -2.998  -4.514  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.272  -5.589  -2.928  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -4.142  -6.492  -3.655  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.968  -6.185  -1.563  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.831  -5.125  -2.908  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.442  -3.661  -2.030  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.352  -5.452  -3.476  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.579  -7.192  -4.007  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.464  -7.131  -1.683  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -3.894  -6.337  -1.028  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.342  -5.506  -1.004  1.00  0.00           H  
ATOM    224  N   VAL A  18      -4.997  -3.223  -4.717  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.063  -2.485  -5.959  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.493  -1.075  -5.659  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.624  -0.850  -5.249  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.059  -3.131  -6.964  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.149  -2.317  -8.251  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.644  -4.553  -7.279  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.816  -3.566  -4.300  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.076  -2.469  -6.398  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.037  -3.155  -6.507  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -5.175  -2.277  -8.716  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.478  -1.314  -8.020  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.852  -2.784  -8.925  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -5.630  -5.135  -6.370  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -4.656  -4.548  -7.713  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -6.346  -4.987  -7.976  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.602  -0.142  -5.849  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.856   1.247  -5.561  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.780   1.869  -6.591  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.952   1.340  -7.698  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.541   2.005  -5.536  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.366   1.414  -4.294  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.721  -0.368  -6.210  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.309   1.324  -4.585  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -3.066   1.920  -6.502  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.746   3.044  -5.335  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.395   2.973  -6.217  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.242   3.730  -7.107  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.416   4.283  -8.256  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.189   4.491  -8.116  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -7.932   4.855  -6.348  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.291   3.287  -5.290  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -7.996   3.069  -7.507  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -7.197   5.532  -5.935  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.518   4.427  -5.548  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.584   5.390  -7.022  1.00  0.00           H  
ATOM    260  N   SER A  21      -7.044   4.471  -9.384  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.380   5.005 -10.544  1.00  0.00           C  
ATOM    262  C   SER A  21      -5.841   6.398 -10.237  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.586   7.292  -9.830  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.352   5.026 -11.709  1.00  0.00           C  
ATOM    265  OG  SER A  21      -7.901   3.728 -11.891  1.00  0.00           O  
ATOM    266  H   SER A  21      -7.997   4.250  -9.457  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.552   4.356 -10.785  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.149   5.726 -11.500  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -6.835   5.316 -12.612  1.00  0.00           H  
ATOM    270  HG  SER A  21      -7.238   3.083 -11.616  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.552   6.548 -10.387  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -3.909   7.784 -10.080  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.027   7.663  -8.865  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.105   8.456  -8.679  1.00  0.00           O  
ATOM    275  H   GLY A  22      -4.002   5.805 -10.715  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.303   8.084 -10.922  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.664   8.532  -9.895  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.262   6.653  -8.053  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.455   6.455  -6.880  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.549   5.259  -7.084  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.954   4.260  -7.678  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.307   6.262  -5.600  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.167   5.122  -5.724  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.155   7.485  -5.314  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.984   6.016  -8.241  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.835   7.332  -6.759  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.612   6.116  -4.787  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.396   4.986  -6.652  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -3.516   8.343  -5.169  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.741   7.314  -4.423  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.815   7.666  -6.150  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.346   5.360  -6.624  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.629   4.320  -6.817  1.00  0.00           C  
ATOM    294  C   THR A  24       0.858   3.535  -5.542  1.00  0.00           C  
ATOM    295  O   THR A  24       0.946   4.119  -4.466  1.00  0.00           O  
ATOM    296  CB  THR A  24       1.971   4.900  -7.345  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.421   6.013  -6.524  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.827   5.362  -8.780  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.107   6.165  -6.105  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.237   3.650  -7.569  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.717   4.120  -7.302  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.659   6.533  -6.216  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.078   6.138  -8.831  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.523   4.528  -9.396  1.00  0.00           H  
ATOM    305 HG23 THR A  24       2.771   5.749  -9.132  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.926   2.225  -5.651  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.202   1.398  -4.500  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.689   1.423  -4.239  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.482   0.775  -4.945  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.689  -0.049  -4.678  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.046  -1.147  -3.263  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.823   1.804  -6.532  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.707   1.856  -3.654  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.386  -0.006  -4.777  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.095  -0.512  -5.564  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.073   2.238  -3.307  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.445   2.411  -2.969  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.772   1.588  -1.767  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.197   1.788  -0.684  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.749   3.885  -2.717  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.521   4.747  -3.941  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.785   6.210  -3.706  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.624   6.596  -2.877  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.080   7.036  -4.428  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.398   2.751  -2.803  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.038   2.072  -3.805  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.101   4.241  -1.929  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.775   3.997  -2.402  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.173   4.410  -4.733  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.494   4.628  -4.255  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.434   6.645  -5.059  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.212   8.002  -4.331  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.649   0.641  -1.946  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.079  -0.186  -0.854  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.117   0.606  -0.068  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.307   0.633  -0.412  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.669  -1.541  -1.350  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.000  -2.455  -0.182  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.703  -2.234  -2.304  1.00  0.00           C  
ATOM    340  H   VAL A  27       6.027   0.508  -2.840  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.223  -0.367  -0.220  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.585  -1.334  -1.884  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.410  -3.382  -0.551  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.098  -2.660   0.377  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.716  -1.973   0.467  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       6.131  -3.170  -2.631  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.522  -1.600  -3.160  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.769  -2.424  -1.793  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.637   1.293   0.943  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.441   2.193   1.746  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.305   1.418   2.702  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.421   1.805   3.005  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.519   3.133   2.532  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.610   4.047   1.704  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.655   4.794   2.601  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.426   5.037   0.925  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.687   1.183   1.152  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.061   2.789   1.096  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       5.887   2.522   3.160  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.131   3.753   3.170  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.035   3.455   1.008  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       4.052   5.458   2.001  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       5.209   5.361   3.334  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       4.016   4.076   3.092  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       5.752   5.673   0.369  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.099   4.519   0.260  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       6.979   5.633   1.637  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.779   0.330   3.162  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.422  -0.527   4.123  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.050  -1.932   3.709  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.130  -2.074   2.923  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.859  -0.254   5.534  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.009   1.181   6.023  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       8.995   1.532   6.663  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.032   2.014   5.731  1.00  0.00           N  
ATOM    376  H   ASN A  29       6.903   0.028   2.828  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.491  -0.377   4.100  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.809  -0.503   5.539  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.373  -0.908   6.223  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.273   1.672   5.217  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.069   2.954   6.016  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.716  -2.993   4.210  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.380  -4.370   3.810  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.933  -4.748   4.158  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.288  -5.537   3.452  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.348  -5.237   4.619  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.465  -4.323   4.991  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.850  -2.963   5.158  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.544  -4.522   2.754  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.821  -5.614   5.483  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.690  -6.063   4.013  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.914  -4.649   5.918  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.204  -4.306   4.203  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.501  -2.832   6.171  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.552  -2.186   4.895  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.418  -4.202   5.244  1.00  0.00           N  
ATOM    397  CA  TYR A  31       5.075  -4.539   5.629  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.138  -3.365   5.372  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.940  -3.553   5.161  1.00  0.00           O  
ATOM    400  CB  TYR A  31       5.032  -4.920   7.121  1.00  0.00           C  
ATOM    401  CG  TYR A  31       6.049  -5.974   7.539  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       7.336  -5.614   7.929  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       5.727  -7.315   7.543  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       8.260  -6.564   8.303  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       6.643  -8.270   7.917  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.906  -7.894   8.294  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.824  -8.852   8.662  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.954  -3.579   5.779  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.755  -5.391   5.048  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       5.207  -4.041   7.721  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       4.047  -5.302   7.350  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       7.611  -4.570   7.933  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       4.732  -7.614   7.247  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       9.253  -6.262   8.601  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       6.367  -9.313   7.910  1.00  0.00           H  
ATOM    416  HH  TYR A  31       9.186  -8.556   9.508  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.661  -2.162   5.393  1.00  0.00           N  
ATOM    418  CA  TYR A  32       3.848  -1.009   5.093  1.00  0.00           C  
ATOM    419  C   TYR A  32       3.967  -0.547   3.633  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.015  -0.064   3.210  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.091   0.139   6.065  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.118   1.269   5.873  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       3.514   2.490   5.335  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       1.787   1.102   6.214  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       2.601   3.504   5.149  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       0.874   2.106   6.034  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       1.278   3.303   5.504  1.00  0.00           C  
ATOM    428  OH  TYR A  32       0.360   4.297   5.327  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.606  -2.048   5.620  1.00  0.00           H  
ATOM    430  HA  TYR A  32       2.829  -1.342   5.221  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       3.984  -0.222   7.078  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.087   0.528   5.928  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       4.545   2.654   5.053  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       1.464   0.159   6.629  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       2.941   4.439   4.727  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -0.158   1.949   6.310  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -0.154   4.386   6.136  1.00  0.00           H  
ATOM    438  N   SER A  33       2.898  -0.636   2.908  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.849  -0.141   1.549  1.00  0.00           C  
ATOM    440  C   SER A  33       1.687   0.830   1.483  1.00  0.00           C  
ATOM    441  O   SER A  33       0.684   0.582   2.122  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.639  -1.306   0.580  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.614  -2.315   0.786  1.00  0.00           O  
ATOM    444  H   SER A  33       2.089  -1.035   3.285  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.772   0.374   1.329  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.660  -1.733   0.738  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.715  -0.948  -0.435  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.367  -3.101   0.284  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.808   1.907   0.752  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.766   2.929   0.726  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.466   3.416  -0.690  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.372   3.540  -1.513  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.167   4.101   1.644  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.308   5.348   1.506  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.659   6.423   2.507  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.535   7.246   2.281  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -0.055   6.465   3.586  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.605   2.033   0.186  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.132   2.483   1.128  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.113   3.772   2.671  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.190   4.369   1.423  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.432   5.748   0.511  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.724   5.065   1.648  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.779   5.811   3.703  1.00  0.00           H  
ATOM    465 HE22 GLN A  34       0.137   7.133   4.276  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.808   3.650  -0.972  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.224   4.195  -2.249  1.00  0.00           C  
ATOM    468  C   CYS A  35      -1.059   5.706  -2.250  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.810   6.425  -1.568  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.689   3.873  -2.548  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.112   2.114  -2.542  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.484   3.431  -0.290  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.605   3.767  -3.024  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.310   4.356  -1.807  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.935   4.273  -3.520  1.00  0.00           H  
ATOM    476  N   LEU A  36      -0.085   6.179  -2.961  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.138   7.587  -3.118  1.00  0.00           C  
ATOM    478  C   LEU A  36      -0.140   7.979  -4.535  1.00  0.00           C  
ATOM    479  O   LEU A  36      -1.162   8.605  -4.775  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.539   8.002  -2.679  1.00  0.00           C  
ATOM    481  CG  LEU A  36       1.810   7.916  -1.178  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.254   8.259  -0.876  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       0.879   8.855  -0.423  1.00  0.00           C  
ATOM    484  OXT LEU A  36       0.614   7.567  -5.440  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.517   5.545  -3.416  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.588   8.088  -2.496  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.250   7.370  -3.190  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       1.703   9.021  -2.993  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.621   6.910  -0.839  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.464   9.264  -1.214  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.901   7.561  -1.387  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       3.421   8.192   0.189  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.116   8.820   0.630  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.146   8.544  -0.559  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       1.005   9.864  -0.786  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.947   4.796   2.293  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -8.130   4.596   3.570  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.681   3.161   3.655  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.899   2.238   3.630  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.759   2.520   2.384  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -11.072   1.764   2.394  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.917   4.872   4.698  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -7.000   2.984   4.874  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.451   0.894   3.617  1.00  0.00           O  
HETATM  506  O5  MAN A 101     -10.096   3.932   2.337  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.860   2.124   3.522  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -9.258   5.851   2.263  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -7.229   5.228   3.571  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -7.028   2.932   2.804  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.489   2.450   4.532  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.187   2.255   1.482  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -10.852   0.688   2.384  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.630   2.005   1.476  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -9.090   5.821   4.681  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -7.640   3.264   5.542  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -9.210   0.304   3.676  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.607   3.016   3.790  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1     -10.452  -1.625  -4.935  1.00  0.00           N  
ATOM      2  CA  THR A   1      -9.453  -0.591  -4.923  1.00  0.00           C  
ATOM      3  C   THR A   1      -9.176  -0.123  -3.513  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.063  -0.135  -2.646  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.920   0.600  -5.757  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.319   0.812  -5.511  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.657   0.376  -7.240  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.614  -2.022  -5.881  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.340  -1.163  -4.653  1.00  0.00           H  
ATOM     10  H3  THR A   1     -10.236  -2.381  -4.258  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.542  -0.971  -5.363  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.381   1.473  -5.420  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.721   1.274  -6.257  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.180  -0.509  -7.573  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.596   0.260  -7.404  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.003   1.232  -7.799  1.00  0.00           H  
ATOM     17  N   GLN A   2      -7.947   0.225  -3.277  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -7.521   0.785  -2.055  1.00  0.00           C  
ATOM     19  C   GLN A   2      -7.499   2.300  -2.222  1.00  0.00           C  
ATOM     20  O   GLN A   2      -7.197   2.809  -3.314  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -6.137   0.244  -1.671  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.633   0.813  -0.374  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.581   0.556   0.786  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -7.234  -0.474   0.874  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.767   1.556   1.579  1.00  0.00           N  
ATOM     26  H   GLN A   2      -7.275   0.089  -3.985  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -8.238   0.518  -1.293  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.181  -0.831  -1.582  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.435   0.503  -2.449  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.674   0.371  -0.148  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -5.517   1.880  -0.497  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -6.285   2.365   1.333  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -7.342   1.457   2.370  1.00  0.00           H  
ATOM     34  N   SER A   3      -7.829   3.005  -1.172  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.927   4.426  -1.217  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.542   5.079  -1.141  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.519   4.424  -0.862  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.786   4.909  -0.056  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.126   4.632   1.197  1.00  0.00           O  
ATOM     40  H   SER A   3      -8.000   2.566  -0.315  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.410   4.709  -2.138  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.930   5.973  -0.151  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.742   4.407  -0.068  1.00  0.00           H  
ATOM     44  N   HIS A   4      -6.539   6.360  -1.334  1.00  0.00           N  
ATOM     45  CA  HIS A   4      -5.351   7.174  -1.316  1.00  0.00           C  
ATOM     46  C   HIS A   4      -4.882   7.298   0.120  1.00  0.00           C  
ATOM     47  O   HIS A   4      -5.705   7.477   1.013  1.00  0.00           O  
ATOM     48  CB  HIS A   4      -5.692   8.551  -1.901  1.00  0.00           C  
ATOM     49  CG  HIS A   4      -4.529   9.463  -2.168  1.00  0.00           C  
ATOM     50  ND1 HIS A   4      -4.660  10.816  -2.232  1.00  0.00           N  
ATOM     51  CD2 HIS A   4      -3.239   9.205  -2.461  1.00  0.00           C  
ATOM     52  CE1 HIS A   4      -3.519  11.357  -2.555  1.00  0.00           C  
ATOM     53  NE2 HIS A   4      -2.634  10.402  -2.698  1.00  0.00           N  
ATOM     54  H   HIS A   4      -7.418   6.776  -1.466  1.00  0.00           H  
ATOM     55  HA  HIS A   4      -4.586   6.705  -1.916  1.00  0.00           H  
ATOM     56  HB2 HIS A   4      -6.215   8.411  -2.831  1.00  0.00           H  
ATOM     57  HB3 HIS A   4      -6.355   9.053  -1.211  1.00  0.00           H  
ATOM     58  HD1 HIS A   4      -5.498  11.312  -2.085  1.00  0.00           H  
ATOM     59  HD2 HIS A   4      -2.776   8.229  -2.505  1.00  0.00           H  
ATOM     60  HE1 HIS A   4      -3.342  12.412  -2.692  1.00  0.00           H  
ATOM     61  HE2 HIS A   4      -1.757  10.523  -3.130  1.00  0.00           H  
ATOM     62  N   TYR A   5      -3.575   7.136   0.332  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -2.938   7.168   1.662  1.00  0.00           C  
ATOM     64  C   TYR A   5      -3.226   5.915   2.461  1.00  0.00           C  
ATOM     65  O   TYR A   5      -2.827   5.794   3.612  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -3.262   8.429   2.472  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -2.554   9.669   1.994  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -3.174  10.577   1.162  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.251   9.928   2.387  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -2.516  11.709   0.736  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.587  11.055   1.966  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.220  11.943   1.144  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.556  13.076   0.722  1.00  0.00           O  
ATOM     74  H   TYR A   5      -2.978   6.958  -0.431  1.00  0.00           H  
ATOM     75  HA  TYR A   5      -1.877   7.152   1.461  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -4.323   8.600   2.376  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -3.015   8.267   3.512  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -4.191  10.391   0.845  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.750   9.223   3.033  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -3.020  12.406   0.082  1.00  0.00           H  
ATOM     81  HE2 TYR A   5       0.429  11.237   2.285  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.162  13.823   0.798  1.00  0.00           H  
ATOM     83  N   GLY A   6      -3.857   4.975   1.831  1.00  0.00           N  
ATOM     84  CA  GLY A   6      -4.147   3.753   2.481  1.00  0.00           C  
ATOM     85  C   GLY A   6      -3.056   2.753   2.239  1.00  0.00           C  
ATOM     86  O   GLY A   6      -2.213   2.957   1.350  1.00  0.00           O  
ATOM     87  H   GLY A   6      -4.121   5.106   0.896  1.00  0.00           H  
ATOM     88  HA2 GLY A   6      -4.299   3.930   3.535  1.00  0.00           H  
ATOM     89  HA3 GLY A   6      -5.063   3.380   2.064  1.00  0.00           H  
ATOM     90  N   GLN A   7      -3.065   1.686   2.990  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -2.070   0.655   2.862  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.445  -0.216   1.677  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.562  -0.651   1.588  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -2.014  -0.161   4.151  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.835  -1.113   4.268  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.837  -1.831   5.596  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.345  -1.317   6.587  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.226  -2.975   5.655  1.00  0.00           N  
ATOM     99  H   GLN A   7      -3.789   1.562   3.641  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.112   1.121   2.682  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -1.970   0.523   4.987  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -2.922  -0.740   4.229  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.906  -1.848   3.478  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.086  -0.563   4.165  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.221  -3.356   4.874  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.223  -3.444   6.519  1.00  0.00           H  
ATOM    107  N   CYS A   8      -1.530  -0.442   0.772  1.00  0.00           N  
ATOM    108  CA  CYS A   8      -1.858  -1.176  -0.454  1.00  0.00           C  
ATOM    109  C   CYS A   8      -1.234  -2.549  -0.535  1.00  0.00           C  
ATOM    110  O   CYS A   8      -1.180  -3.147  -1.606  1.00  0.00           O  
ATOM    111  CB  CYS A   8      -1.438  -0.379  -1.649  1.00  0.00           C  
ATOM    112  SG  CYS A   8       0.306   0.128  -1.604  1.00  0.00           S  
ATOM    113  H   CYS A   8      -0.628  -0.076   0.898  1.00  0.00           H  
ATOM    114  HA  CYS A   8      -2.931  -1.282  -0.496  1.00  0.00           H  
ATOM    115  HB2 CYS A   8      -1.585  -0.989  -2.528  1.00  0.00           H  
ATOM    116  HB3 CYS A   8      -2.056   0.502  -1.733  1.00  0.00           H  
ATOM    117  N   GLY A   9      -0.755  -3.062   0.555  1.00  0.00           N  
ATOM    118  CA  GLY A   9      -0.244  -4.397   0.478  1.00  0.00           C  
ATOM    119  C   GLY A   9       1.138  -4.552   0.979  1.00  0.00           C  
ATOM    120  O   GLY A   9       2.099  -4.443   0.228  1.00  0.00           O  
ATOM    121  H   GLY A   9      -0.749  -2.529   1.374  1.00  0.00           H  
ATOM    122  HA2 GLY A   9      -0.877  -5.059   1.046  1.00  0.00           H  
ATOM    123  HA3 GLY A   9      -0.270  -4.707  -0.556  1.00  0.00           H  
ATOM    124  N   GLY A  10       1.248  -4.717   2.250  1.00  0.00           N  
ATOM    125  CA  GLY A  10       2.488  -5.091   2.832  1.00  0.00           C  
ATOM    126  C   GLY A  10       2.431  -6.562   3.101  1.00  0.00           C  
ATOM    127  O   GLY A  10       1.406  -7.200   2.781  1.00  0.00           O  
ATOM    128  H   GLY A  10       0.463  -4.641   2.826  1.00  0.00           H  
ATOM    129  HA2 GLY A  10       3.291  -4.868   2.143  1.00  0.00           H  
ATOM    130  HA3 GLY A  10       2.637  -4.567   3.765  1.00  0.00           H  
ATOM    131  N   ILE A  11       3.469  -7.119   3.650  1.00  0.00           N  
ATOM    132  CA  ILE A  11       3.453  -8.518   4.033  1.00  0.00           C  
ATOM    133  C   ILE A  11       2.416  -8.725   5.143  1.00  0.00           C  
ATOM    134  O   ILE A  11       2.584  -8.234   6.264  1.00  0.00           O  
ATOM    135  CB  ILE A  11       4.840  -8.982   4.547  1.00  0.00           C  
ATOM    136  CG1 ILE A  11       5.911  -8.744   3.480  1.00  0.00           C  
ATOM    137  CG2 ILE A  11       4.801 -10.464   4.948  1.00  0.00           C  
ATOM    138  CD1 ILE A  11       7.310  -9.052   3.947  1.00  0.00           C  
ATOM    139  H   ILE A  11       4.286  -6.590   3.785  1.00  0.00           H  
ATOM    140  HA  ILE A  11       3.177  -9.108   3.173  1.00  0.00           H  
ATOM    141  HB  ILE A  11       5.084  -8.401   5.425  1.00  0.00           H  
ATOM    142 HG12 ILE A  11       5.705  -9.373   2.626  1.00  0.00           H  
ATOM    143 HG13 ILE A  11       5.880  -7.709   3.174  1.00  0.00           H  
ATOM    144 HG21 ILE A  11       5.770 -10.763   5.318  1.00  0.00           H  
ATOM    145 HG22 ILE A  11       4.550 -11.065   4.087  1.00  0.00           H  
ATOM    146 HG23 ILE A  11       4.056 -10.609   5.717  1.00  0.00           H  
ATOM    147 HD11 ILE A  11       7.363 -10.092   4.230  1.00  0.00           H  
ATOM    148 HD12 ILE A  11       7.541  -8.435   4.804  1.00  0.00           H  
ATOM    149 HD13 ILE A  11       8.012  -8.853   3.152  1.00  0.00           H  
ATOM    150  N   GLY A  12       1.335  -9.386   4.817  1.00  0.00           N  
ATOM    151  CA  GLY A  12       0.327  -9.679   5.801  1.00  0.00           C  
ATOM    152  C   GLY A  12      -0.949  -8.890   5.598  1.00  0.00           C  
ATOM    153  O   GLY A  12      -1.968  -9.173   6.238  1.00  0.00           O  
ATOM    154  H   GLY A  12       1.207  -9.682   3.889  1.00  0.00           H  
ATOM    155  HA2 GLY A  12       0.109 -10.736   5.755  1.00  0.00           H  
ATOM    156  HA3 GLY A  12       0.725  -9.450   6.778  1.00  0.00           H  
ATOM    157  N   TYR A  13      -0.909  -7.899   4.725  1.00  0.00           N  
ATOM    158  CA  TYR A  13      -2.078  -7.077   4.473  1.00  0.00           C  
ATOM    159  C   TYR A  13      -3.029  -7.804   3.551  1.00  0.00           C  
ATOM    160  O   TYR A  13      -2.749  -7.988   2.372  1.00  0.00           O  
ATOM    161  CB  TYR A  13      -1.676  -5.721   3.892  1.00  0.00           C  
ATOM    162  CG  TYR A  13      -2.818  -4.746   3.670  1.00  0.00           C  
ATOM    163  CD1 TYR A  13      -3.244  -4.423   2.395  1.00  0.00           C  
ATOM    164  CD2 TYR A  13      -3.450  -4.132   4.741  1.00  0.00           C  
ATOM    165  CE1 TYR A  13      -4.252  -3.515   2.190  1.00  0.00           C  
ATOM    166  CE2 TYR A  13      -4.471  -3.224   4.542  1.00  0.00           C  
ATOM    167  CZ  TYR A  13      -4.864  -2.916   3.263  1.00  0.00           C  
ATOM    168  OH  TYR A  13      -5.876  -2.002   3.056  1.00  0.00           O  
ATOM    169  H   TYR A  13      -0.073  -7.725   4.242  1.00  0.00           H  
ATOM    170  HA  TYR A  13      -2.582  -6.924   5.415  1.00  0.00           H  
ATOM    171  HB2 TYR A  13      -0.979  -5.243   4.563  1.00  0.00           H  
ATOM    172  HB3 TYR A  13      -1.189  -5.887   2.943  1.00  0.00           H  
ATOM    173  HD1 TYR A  13      -2.776  -4.890   1.542  1.00  0.00           H  
ATOM    174  HD2 TYR A  13      -3.136  -4.379   5.744  1.00  0.00           H  
ATOM    175  HE1 TYR A  13      -4.569  -3.275   1.185  1.00  0.00           H  
ATOM    176  HE2 TYR A  13      -4.952  -2.751   5.385  1.00  0.00           H  
ATOM    177  HH  TYR A  13      -6.203  -2.099   2.148  1.00  0.00           H  
ATOM    178  N   SER A  14      -4.138  -8.205   4.103  1.00  0.00           N  
ATOM    179  CA  SER A  14      -5.130  -8.968   3.401  1.00  0.00           C  
ATOM    180  C   SER A  14      -6.217  -8.072   2.791  1.00  0.00           C  
ATOM    181  O   SER A  14      -7.154  -8.563   2.146  1.00  0.00           O  
ATOM    182  CB  SER A  14      -5.717  -9.974   4.392  1.00  0.00           C  
ATOM    183  OG  SER A  14      -5.988  -9.335   5.650  1.00  0.00           O  
ATOM    184  H   SER A  14      -4.325  -8.017   5.046  1.00  0.00           H  
ATOM    185  HA  SER A  14      -4.640  -9.521   2.616  1.00  0.00           H  
ATOM    186  HB2 SER A  14      -6.639 -10.368   3.993  1.00  0.00           H  
ATOM    187  HB3 SER A  14      -5.016 -10.779   4.552  1.00  0.00           H  
ATOM    188  HG  SER A  14      -6.826  -8.861   5.546  1.00  0.00           H  
ATOM    189  N   GLY A  15      -6.072  -6.769   2.988  1.00  0.00           N  
ATOM    190  CA  GLY A  15      -7.037  -5.817   2.486  1.00  0.00           C  
ATOM    191  C   GLY A  15      -6.819  -5.495   1.020  1.00  0.00           C  
ATOM    192  O   GLY A  15      -6.065  -6.197   0.343  1.00  0.00           O  
ATOM    193  H   GLY A  15      -5.280  -6.464   3.473  1.00  0.00           H  
ATOM    194  HA2 GLY A  15      -8.032  -6.219   2.608  1.00  0.00           H  
ATOM    195  HA3 GLY A  15      -6.956  -4.902   3.055  1.00  0.00           H  
ATOM    196  N   PRO A  16      -7.484  -4.468   0.494  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -7.337  -4.058  -0.910  1.00  0.00           C  
ATOM    198  C   PRO A  16      -5.902  -3.618  -1.248  1.00  0.00           C  
ATOM    199  O   PRO A  16      -5.345  -2.725  -0.613  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -8.329  -2.892  -1.048  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -9.284  -3.081   0.076  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -8.462  -3.628   1.198  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -7.617  -4.862  -1.572  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -7.800  -1.956  -0.961  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -8.829  -2.939  -2.002  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -9.728  -2.136   0.353  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     -10.050  -3.789  -0.205  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -7.966  -2.829   1.727  1.00  0.00           H  
ATOM    209  HD3 PRO A  16      -9.061  -4.219   1.874  1.00  0.00           H  
ATOM    210  N   THR A  17      -5.314  -4.278  -2.222  1.00  0.00           N  
ATOM    211  CA  THR A  17      -3.950  -4.020  -2.639  1.00  0.00           C  
ATOM    212  C   THR A  17      -3.900  -3.206  -3.922  1.00  0.00           C  
ATOM    213  O   THR A  17      -2.874  -2.620  -4.266  1.00  0.00           O  
ATOM    214  CB  THR A  17      -3.217  -5.363  -2.845  1.00  0.00           C  
ATOM    215  OG1 THR A  17      -4.019  -6.220  -3.689  1.00  0.00           O  
ATOM    216  CG2 THR A  17      -2.971  -6.056  -1.512  1.00  0.00           C  
ATOM    217  H   THR A  17      -5.780  -5.002  -2.690  1.00  0.00           H  
ATOM    218  HA  THR A  17      -3.412  -3.460  -1.886  1.00  0.00           H  
ATOM    219  HB  THR A  17      -2.272  -5.170  -3.331  1.00  0.00           H  
ATOM    220  HG1 THR A  17      -3.444  -6.591  -4.367  1.00  0.00           H  
ATOM    221 HG21 THR A  17      -2.445  -6.984  -1.675  1.00  0.00           H  
ATOM    222 HG22 THR A  17      -3.918  -6.256  -1.032  1.00  0.00           H  
ATOM    223 HG23 THR A  17      -2.380  -5.413  -0.878  1.00  0.00           H  
ATOM    224  N   VAL A  18      -5.009  -3.141  -4.608  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -5.061  -2.466  -5.883  1.00  0.00           C  
ATOM    226  C   VAL A  18      -5.425  -1.029  -5.636  1.00  0.00           C  
ATOM    227  O   VAL A  18      -6.543  -0.744  -5.268  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -6.118  -3.108  -6.835  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -6.111  -2.436  -8.207  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -5.896  -4.608  -6.971  1.00  0.00           C  
ATOM    231  H   VAL A  18      -5.822  -3.513  -4.208  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -4.086  -2.523  -6.343  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -7.092  -2.945  -6.398  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -5.137  -2.555  -8.656  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -6.332  -1.385  -8.095  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -6.856  -2.896  -8.839  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -6.645  -5.026  -7.626  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -5.968  -5.073  -5.999  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -4.916  -4.788  -7.386  1.00  0.00           H  
ATOM    240  N   CYS A  19      -4.497  -0.149  -5.817  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.710   1.254  -5.592  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.650   1.846  -6.619  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.786   1.325  -7.743  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -3.384   1.988  -5.625  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.238   1.505  -4.310  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.604  -0.428  -6.114  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -5.137   1.376  -4.608  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -2.901   1.794  -6.571  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -3.574   3.045  -5.535  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.329   2.904  -6.220  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.196   3.648  -7.096  1.00  0.00           C  
ATOM    252  C   ALA A  20      -6.374   4.226  -8.239  1.00  0.00           C  
ATOM    253  O   ALA A  20      -5.187   4.543  -8.060  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -7.867   4.761  -6.314  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.246   3.201  -5.288  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -7.956   2.984  -7.483  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -7.111   5.418  -5.910  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.443   4.332  -5.508  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.522   5.321  -6.965  1.00  0.00           H  
ATOM    260  N   SER A  21      -6.968   4.329  -9.396  1.00  0.00           N  
ATOM    261  CA  SER A  21      -6.286   4.858 -10.554  1.00  0.00           C  
ATOM    262  C   SER A  21      -5.841   6.293 -10.294  1.00  0.00           C  
ATOM    263  O   SER A  21      -6.654   7.160  -9.983  1.00  0.00           O  
ATOM    264  CB  SER A  21      -7.194   4.755 -11.763  1.00  0.00           C  
ATOM    265  OG  SER A  21      -7.601   3.399 -11.947  1.00  0.00           O  
ATOM    266  H   SER A  21      -7.906   4.053  -9.476  1.00  0.00           H  
ATOM    267  HA  SER A  21      -5.404   4.257 -10.723  1.00  0.00           H  
ATOM    268  HB2 SER A  21      -8.068   5.369 -11.604  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -6.665   5.086 -12.643  1.00  0.00           H  
ATOM    270  HG  SER A  21      -6.918   2.848 -11.539  1.00  0.00           H  
ATOM    271  N   GLY A  22      -4.554   6.515 -10.380  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -4.014   7.801 -10.068  1.00  0.00           C  
ATOM    273  C   GLY A  22      -3.210   7.746  -8.795  1.00  0.00           C  
ATOM    274  O   GLY A  22      -2.515   8.700  -8.437  1.00  0.00           O  
ATOM    275  H   GLY A  22      -3.947   5.800 -10.667  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -3.379   8.126 -10.881  1.00  0.00           H  
ATOM    277  HA3 GLY A  22      -4.825   8.501  -9.940  1.00  0.00           H  
ATOM    278  N   THR A  23      -3.306   6.644  -8.080  1.00  0.00           N  
ATOM    279  CA  THR A  23      -2.491   6.467  -6.910  1.00  0.00           C  
ATOM    280  C   THR A  23      -1.526   5.320  -7.150  1.00  0.00           C  
ATOM    281  O   THR A  23      -1.872   4.347  -7.844  1.00  0.00           O  
ATOM    282  CB  THR A  23      -3.323   6.238  -5.614  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -4.107   5.049  -5.705  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -4.246   7.410  -5.346  1.00  0.00           C  
ATOM    285  H   THR A  23      -3.934   5.933  -8.342  1.00  0.00           H  
ATOM    286  HA  THR A  23      -1.906   7.370  -6.801  1.00  0.00           H  
ATOM    287  HB  THR A  23      -2.625   6.155  -4.794  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -4.410   4.934  -6.616  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -3.659   8.306  -5.210  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -4.817   7.218  -4.449  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -4.917   7.542  -6.182  1.00  0.00           H  
ATOM    292  N   THR A  24      -0.333   5.443  -6.635  1.00  0.00           N  
ATOM    293  CA  THR A  24       0.687   4.444  -6.837  1.00  0.00           C  
ATOM    294  C   THR A  24       0.946   3.669  -5.544  1.00  0.00           C  
ATOM    295  O   THR A  24       1.060   4.277  -4.477  1.00  0.00           O  
ATOM    296  CB  THR A  24       2.004   5.107  -7.362  1.00  0.00           C  
ATOM    297  OG1 THR A  24       2.428   6.188  -6.483  1.00  0.00           O  
ATOM    298  CG2 THR A  24       1.800   5.670  -8.762  1.00  0.00           C  
ATOM    299  H   THR A  24      -0.123   6.231  -6.085  1.00  0.00           H  
ATOM    300  HA  THR A  24       0.329   3.757  -7.589  1.00  0.00           H  
ATOM    301  HB  THR A  24       2.782   4.359  -7.393  1.00  0.00           H  
ATOM    302  HG1 THR A  24       1.656   6.722  -6.222  1.00  0.00           H  
ATOM    303 HG21 THR A  24       1.032   6.428  -8.734  1.00  0.00           H  
ATOM    304 HG22 THR A  24       1.493   4.881  -9.431  1.00  0.00           H  
ATOM    305 HG23 THR A  24       2.722   6.106  -9.117  1.00  0.00           H  
ATOM    306  N   CYS A  25       0.995   2.351  -5.625  1.00  0.00           N  
ATOM    307  CA  CYS A  25       1.284   1.541  -4.461  1.00  0.00           C  
ATOM    308  C   CYS A  25       2.763   1.564  -4.205  1.00  0.00           C  
ATOM    309  O   CYS A  25       3.548   0.913  -4.902  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.775   0.088  -4.587  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.134  -0.932  -3.115  1.00  0.00           S  
ATOM    312  H   CYS A  25       0.853   1.908  -6.490  1.00  0.00           H  
ATOM    313  HA  CYS A  25       0.798   2.018  -3.621  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.301   0.107  -4.695  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       1.196  -0.417  -5.442  1.00  0.00           H  
ATOM    316  N   GLN A  26       3.154   2.365  -3.262  1.00  0.00           N  
ATOM    317  CA  GLN A  26       4.524   2.511  -2.942  1.00  0.00           C  
ATOM    318  C   GLN A  26       4.871   1.702  -1.730  1.00  0.00           C  
ATOM    319  O   GLN A  26       4.390   1.979  -0.618  1.00  0.00           O  
ATOM    320  CB  GLN A  26       4.869   3.981  -2.741  1.00  0.00           C  
ATOM    321  CG  GLN A  26       4.614   4.816  -3.980  1.00  0.00           C  
ATOM    322  CD  GLN A  26       4.903   6.281  -3.789  1.00  0.00           C  
ATOM    323  OE1 GLN A  26       5.775   6.673  -3.017  1.00  0.00           O  
ATOM    324  NE2 GLN A  26       4.166   7.098  -4.481  1.00  0.00           N  
ATOM    325  H   GLN A  26       2.485   2.883  -2.758  1.00  0.00           H  
ATOM    326  HA  GLN A  26       5.094   2.142  -3.780  1.00  0.00           H  
ATOM    327  HB2 GLN A  26       4.272   4.372  -1.932  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       5.914   4.066  -2.482  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       5.240   4.453  -4.780  1.00  0.00           H  
ATOM    330  HG3 GLN A  26       3.576   4.704  -4.262  1.00  0.00           H  
ATOM    331 HE21 GLN A  26       3.479   6.703  -5.065  1.00  0.00           H  
ATOM    332 HE22 GLN A  26       4.314   8.064  -4.387  1.00  0.00           H  
ATOM    333  N   VAL A  27       5.645   0.665  -1.946  1.00  0.00           N  
ATOM    334  CA  VAL A  27       6.156  -0.134  -0.870  1.00  0.00           C  
ATOM    335  C   VAL A  27       7.225   0.686  -0.160  1.00  0.00           C  
ATOM    336  O   VAL A  27       8.333   0.898  -0.688  1.00  0.00           O  
ATOM    337  CB  VAL A  27       6.737  -1.483  -1.380  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       7.313  -2.300  -0.234  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.659  -2.285  -2.103  1.00  0.00           C  
ATOM    340  H   VAL A  27       5.873   0.422  -2.872  1.00  0.00           H  
ATOM    341  HA  VAL A  27       5.343  -0.321  -0.182  1.00  0.00           H  
ATOM    342  HB  VAL A  27       7.528  -1.269  -2.084  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.699  -3.233  -0.615  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.538  -2.495   0.494  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       8.111  -1.742   0.236  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       6.082  -3.212  -2.462  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.274  -1.717  -2.936  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.854  -2.506  -1.417  1.00  0.00           H  
ATOM    349  N   LEU A  28       6.852   1.219   0.968  1.00  0.00           N  
ATOM    350  CA  LEU A  28       7.706   2.081   1.754  1.00  0.00           C  
ATOM    351  C   LEU A  28       8.564   1.237   2.675  1.00  0.00           C  
ATOM    352  O   LEU A  28       9.753   1.498   2.872  1.00  0.00           O  
ATOM    353  CB  LEU A  28       6.826   3.054   2.559  1.00  0.00           C  
ATOM    354  CG  LEU A  28       5.915   3.967   1.716  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       4.963   4.757   2.589  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       6.747   4.912   0.887  1.00  0.00           C  
ATOM    357  H   LEU A  28       5.947   1.013   1.289  1.00  0.00           H  
ATOM    358  HA  LEU A  28       8.339   2.647   1.087  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       6.204   2.470   3.222  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       7.471   3.682   3.157  1.00  0.00           H  
ATOM    361  HG  LEU A  28       5.328   3.360   1.042  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       4.335   4.078   3.147  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       4.337   5.382   1.968  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       5.526   5.375   3.273  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       7.372   4.342   0.216  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       7.362   5.489   1.561  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       6.097   5.567   0.326  1.00  0.00           H  
ATOM    368  N   ASN A  29       7.957   0.220   3.205  1.00  0.00           N  
ATOM    369  CA  ASN A  29       8.590  -0.728   4.088  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.055  -2.075   3.675  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.046  -2.112   2.993  1.00  0.00           O  
ATOM    372  CB  ASN A  29       8.212  -0.455   5.564  1.00  0.00           C  
ATOM    373  CG  ASN A  29       8.626   0.925   6.084  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       9.729   1.101   6.603  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       7.742   1.898   5.963  1.00  0.00           N  
ATOM    376  H   ASN A  29       7.016   0.039   2.975  1.00  0.00           H  
ATOM    377  HA  ASN A  29       9.660  -0.685   3.953  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       7.147  -0.573   5.683  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.705  -1.211   6.157  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.879   1.695   5.553  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       7.954   2.806   6.280  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.688  -3.198   4.055  1.00  0.00           N  
ATOM    383  CA  PRO A  30       8.212  -4.541   3.659  1.00  0.00           C  
ATOM    384  C   PRO A  30       6.744  -4.805   4.061  1.00  0.00           C  
ATOM    385  O   PRO A  30       6.005  -5.505   3.364  1.00  0.00           O  
ATOM    386  CB  PRO A  30       9.155  -5.485   4.412  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.392  -4.684   4.610  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.930  -3.277   4.851  1.00  0.00           C  
ATOM    389  HA  PRO A  30       8.319  -4.690   2.595  1.00  0.00           H  
ATOM    390  HB2 PRO A  30       8.709  -5.761   5.355  1.00  0.00           H  
ATOM    391  HB3 PRO A  30       9.346  -6.367   3.819  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      10.938  -5.051   5.468  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.009  -4.727   3.725  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.727  -3.129   5.900  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.653  -2.552   4.512  1.00  0.00           H  
ATOM    396  N   TYR A  31       6.319  -4.239   5.173  1.00  0.00           N  
ATOM    397  CA  TYR A  31       4.958  -4.451   5.613  1.00  0.00           C  
ATOM    398  C   TYR A  31       4.119  -3.195   5.381  1.00  0.00           C  
ATOM    399  O   TYR A  31       2.901  -3.266   5.236  1.00  0.00           O  
ATOM    400  CB  TYR A  31       4.938  -4.833   7.111  1.00  0.00           C  
ATOM    401  CG  TYR A  31       5.786  -6.052   7.465  1.00  0.00           C  
ATOM    402  CD1 TYR A  31       7.167  -5.957   7.518  1.00  0.00           C  
ATOM    403  CD2 TYR A  31       5.210  -7.279   7.750  1.00  0.00           C  
ATOM    404  CE1 TYR A  31       7.952  -7.031   7.831  1.00  0.00           C  
ATOM    405  CE2 TYR A  31       5.995  -8.373   8.070  1.00  0.00           C  
ATOM    406  CZ  TYR A  31       7.369  -8.239   8.106  1.00  0.00           C  
ATOM    407  OH  TYR A  31       8.158  -9.320   8.413  1.00  0.00           O  
ATOM    408  H   TYR A  31       6.942  -3.692   5.696  1.00  0.00           H  
ATOM    409  HA  TYR A  31       4.541  -5.268   5.044  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       5.308  -4.001   7.692  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       3.920  -5.039   7.407  1.00  0.00           H  
ATOM    412  HD1 TYR A  31       7.624  -5.008   7.291  1.00  0.00           H  
ATOM    413  HD2 TYR A  31       4.136  -7.379   7.719  1.00  0.00           H  
ATOM    414  HE1 TYR A  31       9.025  -6.909   7.858  1.00  0.00           H  
ATOM    415  HE2 TYR A  31       5.533  -9.324   8.285  1.00  0.00           H  
ATOM    416  HH  TYR A  31       8.893  -9.017   8.964  1.00  0.00           H  
ATOM    417  N   TYR A  32       4.754  -2.050   5.360  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.040  -0.820   5.102  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.120  -0.379   3.630  1.00  0.00           C  
ATOM    420  O   TYR A  32       5.182   0.028   3.153  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.495   0.282   6.047  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.672   1.536   5.955  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       4.247   2.744   5.612  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.309   1.507   6.221  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       3.496   3.884   5.545  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.550   2.646   6.148  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       2.148   3.833   5.813  1.00  0.00           C  
ATOM    428  OH  TYR A  32       1.399   4.978   5.742  1.00  0.00           O  
ATOM    429  H   TYR A  32       5.720  -2.026   5.500  1.00  0.00           H  
ATOM    430  HA  TYR A  32       3.002  -1.032   5.311  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.436  -0.076   7.064  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       5.517   0.542   5.821  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       5.303   2.804   5.387  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       1.845   0.568   6.483  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       3.978   4.811   5.275  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.492   2.602   6.359  1.00  0.00           H  
ATOM    437  HH  TYR A  32       1.727   5.491   4.992  1.00  0.00           H  
ATOM    438  N   SER A  33       3.007  -0.379   2.960  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.934   0.067   1.582  1.00  0.00           C  
ATOM    440  C   SER A  33       1.762   1.021   1.498  1.00  0.00           C  
ATOM    441  O   SER A  33       0.746   0.761   2.121  1.00  0.00           O  
ATOM    442  CB  SER A  33       2.721  -1.137   0.659  1.00  0.00           C  
ATOM    443  OG  SER A  33       3.708  -2.133   0.891  1.00  0.00           O  
ATOM    444  H   SER A  33       2.181  -0.681   3.385  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.849   0.581   1.327  1.00  0.00           H  
ATOM    446  HB2 SER A  33       1.747  -1.565   0.846  1.00  0.00           H  
ATOM    447  HB3 SER A  33       2.783  -0.820  -0.371  1.00  0.00           H  
ATOM    448  HG  SER A  33       3.438  -2.948   0.451  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.888   2.106   0.773  1.00  0.00           N  
ATOM    450  CA  GLN A  34       0.832   3.113   0.744  1.00  0.00           C  
ATOM    451  C   GLN A  34       0.528   3.603  -0.679  1.00  0.00           C  
ATOM    452  O   GLN A  34       1.439   3.789  -1.484  1.00  0.00           O  
ATOM    453  CB  GLN A  34       1.200   4.282   1.695  1.00  0.00           C  
ATOM    454  CG  GLN A  34       0.305   5.512   1.590  1.00  0.00           C  
ATOM    455  CD  GLN A  34       0.603   6.561   2.646  1.00  0.00           C  
ATOM    456  OE1 GLN A  34       1.474   7.404   2.473  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -0.176   6.592   3.690  1.00  0.00           N  
ATOM    458  H   GLN A  34       2.693   2.239   0.221  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.060   2.639   1.126  1.00  0.00           H  
ATOM    460  HB2 GLN A  34       1.171   3.924   2.714  1.00  0.00           H  
ATOM    461  HB3 GLN A  34       2.213   4.584   1.472  1.00  0.00           H  
ATOM    462  HG2 GLN A  34       0.430   5.957   0.614  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -0.718   5.186   1.707  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -0.924   5.955   3.756  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -0.017   7.259   4.395  1.00  0.00           H  
ATOM    466  N   CYS A  35      -0.763   3.767  -0.982  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -1.197   4.297  -2.276  1.00  0.00           C  
ATOM    468  C   CYS A  35      -1.056   5.805  -2.288  1.00  0.00           C  
ATOM    469  O   CYS A  35      -1.821   6.517  -1.622  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -2.666   3.964  -2.574  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.095   2.204  -2.606  1.00  0.00           S  
ATOM    472  H   CYS A  35      -1.431   3.511  -0.308  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -0.573   3.871  -3.048  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -3.288   4.430  -1.825  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -2.914   4.383  -3.537  1.00  0.00           H  
ATOM    476  N   LEU A  36      -0.098   6.289  -3.005  1.00  0.00           N  
ATOM    477  CA  LEU A  36       0.124   7.702  -3.134  1.00  0.00           C  
ATOM    478  C   LEU A  36      -0.136   8.127  -4.557  1.00  0.00           C  
ATOM    479  O   LEU A  36       0.666   7.789  -5.443  1.00  0.00           O  
ATOM    480  CB  LEU A  36       1.531   8.089  -2.673  1.00  0.00           C  
ATOM    481  CG  LEU A  36       1.809   7.904  -1.181  1.00  0.00           C  
ATOM    482  CD1 LEU A  36       3.257   8.225  -0.852  1.00  0.00           C  
ATOM    483  CD2 LEU A  36       0.886   8.791  -0.370  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -1.151   8.771  -4.807  1.00  0.00           O  
ATOM    485  H   LEU A  36       0.499   5.663  -3.479  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -0.602   8.201  -2.509  1.00  0.00           H  
ATOM    487  HB2 LEU A  36       2.246   7.502  -3.229  1.00  0.00           H  
ATOM    488  HB3 LEU A  36       1.683   9.130  -2.911  1.00  0.00           H  
ATOM    489  HG  LEU A  36       1.617   6.877  -0.907  1.00  0.00           H  
ATOM    490 HD11 LEU A  36       3.472   9.251  -1.110  1.00  0.00           H  
ATOM    491 HD12 LEU A  36       3.907   7.564  -1.405  1.00  0.00           H  
ATOM    492 HD13 LEU A  36       3.410   8.079   0.207  1.00  0.00           H  
ATOM    493 HD21 LEU A  36       1.117   8.685   0.679  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -0.141   8.494  -0.531  1.00  0.00           H  
ATOM    495 HD23 LEU A  36       1.014   9.822  -0.664  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      -8.864   5.067   2.296  1.00  0.00           C  
HETATM  498  C2  MAN A 101      -7.929   5.112   3.518  1.00  0.00           C  
HETATM  499  C3  MAN A 101      -7.442   3.705   3.803  1.00  0.00           C  
HETATM  500  C4  MAN A 101      -8.632   2.801   4.059  1.00  0.00           C  
HETATM  501  C5  MAN A 101      -9.589   2.829   2.864  1.00  0.00           C  
HETATM  502  C6  MAN A 101     -10.864   2.062   3.142  1.00  0.00           C  
HETATM  503  O2  MAN A 101      -8.642   5.606   4.643  1.00  0.00           O  
HETATM  504  O3  MAN A 101      -6.590   3.684   4.929  1.00  0.00           O  
HETATM  505  O4  MAN A 101      -8.152   1.498   4.250  1.00  0.00           O  
HETATM  506  O5  MAN A 101      -9.974   4.198   2.576  1.00  0.00           O  
HETATM  507  O6  MAN A 101     -11.599   2.682   4.193  1.00  0.00           O  
HETATM  508  H1  MAN A 101      -9.197   6.099   2.118  1.00  0.00           H  
HETATM  509  H2  MAN A 101      -7.074   5.766   3.285  1.00  0.00           H  
HETATM  510  H3  MAN A 101      -6.909   3.327   2.921  1.00  0.00           H  
HETATM  511  H4  MAN A 101      -9.163   3.165   4.952  1.00  0.00           H  
HETATM  512  H5  MAN A 101      -9.080   2.392   1.994  1.00  0.00           H  
HETATM  513  H61 MAN A 101     -10.567   1.044   3.436  1.00  0.00           H  
HETATM  514  H62 MAN A 101     -11.464   1.996   2.222  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      -9.013   6.455   4.366  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      -7.081   4.071   5.663  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      -7.553   1.540   5.005  1.00  0.00           H  
HETATM  518  HO6 MAN A 101     -11.861   3.555   3.875  1.00  0.00           H  
ENDMDL                                                                          
CONECT   39  497                                                                
CONECT  112  311                                                                
CONECT  245  471                                                                
CONECT  311  112                                                                
CONECT  471  245                                                                
CONECT  497   39  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      100    0    1    0    2    0    0    6  271    1   27    3          
END