HEADER    HYDROLASE                               04-FEB-17   5X34              
TITLE     SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE,       
TITLE    2 UNGLYCOSYLATED FORM                                                  
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   3   14-JUN-23 5X34    1       REMARK                                   
REVDAT   2   28-JUN-17 5X34    1       JRNL                                     
REVDAT   1   31-MAY-17 5X34    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 5X34 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_1300002836.                                   
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 1H-1H DQF       
REMARK 210                                   -COSY; 2D 1H-1H NOESY; 2D 1H-13C   
REMARK 210                                   HSQC; 2D 1H-13C HSQC-TOCSY; 2D     
REMARK 210                                   1H-15N 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       85.67    -64.67                                   
REMARK 500  2 PRO A  16       88.29    -64.13                                   
REMARK 500  3 PRO A  16       79.95    -68.20                                   
REMARK 500  4 PRO A  16       84.26    -66.45                                   
REMARK 500  5 PRO A  16       79.98    -62.53                                   
REMARK 500  6 SER A  14       20.82   -141.33                                   
REMARK 500  6 PRO A  16       78.81    -67.75                                   
REMARK 500  7 PRO A  16       85.78    -67.79                                   
REMARK 500  8 PRO A  16       94.58    -62.34                                   
REMARK 500  9 PRO A  16       80.44    -63.99                                   
REMARK 500 10 SER A  14       21.23   -141.39                                   
REMARK 500 11 PRO A  16       78.50    -67.96                                   
REMARK 500 12 PRO A  16       78.65    -63.80                                   
REMARK 500 13 PRO A  16       79.21    -65.27                                   
REMARK 500 14 PRO A  16       75.44    -66.95                                   
REMARK 500 15 PRO A  16       79.19    -63.55                                   
REMARK 500 16 PRO A  16       94.02    -69.98                                   
REMARK 500 17 PRO A  16       79.41    -65.61                                   
REMARK 500 18 PRO A  16       91.54    -66.76                                   
REMARK 500 19 PRO A  16       80.98    -66.19                                   
REMARK 500 20 PRO A  16       92.62    -66.35                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36050   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE,      
REMARK 900 UNGLYCOSYLATED FORM                                                  
REMARK 900 RELATED ID: 5X35   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X36   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X37   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X38   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X39   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X3C   RELATED DB: PDB                                   
DBREF  5X34 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                      
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  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A   1       2.414  -4.952  -9.726  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.456  -4.142  -9.021  1.00  0.00           C  
ATOM      3  C   THR A   1       1.266  -4.753  -7.633  1.00  0.00           C  
ATOM      4  O   THR A   1       1.567  -5.926  -7.445  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.150  -4.155  -9.822  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.495  -4.039 -11.216  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.715  -2.973  -9.448  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.355  -4.923  -9.286  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.434  -4.663 -10.723  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.066  -5.931  -9.686  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.821  -3.129  -8.929  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.381  -5.076  -9.637  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.231  -3.613 -11.688  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.150  -2.068  -9.622  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.970  -3.031  -8.400  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.612  -2.961 -10.049  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.810  -3.985  -6.665  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.685  -4.498  -5.325  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.651  -5.194  -5.129  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.717  -4.613  -5.375  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.903  -3.390  -4.303  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.999  -3.858  -2.857  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.041  -4.950  -2.650  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.228  -4.679  -2.464  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.605  -6.175  -2.596  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.527  -3.056  -6.830  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.461  -5.240  -5.198  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.818  -2.872  -4.546  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       0.082  -2.692  -4.378  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.257  -3.020  -2.227  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.035  -4.243  -2.559  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.643  -6.355  -2.687  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.260  -6.896  -2.452  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.570  -6.440  -4.723  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.712  -7.275  -4.478  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.558  -6.776  -3.301  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.103  -5.964  -2.460  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.232  -8.705  -4.229  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.240  -8.731  -3.199  1.00  0.00           O  
ATOM     40  H   SER A   3       0.307  -6.860  -4.595  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.322  -7.280  -5.368  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.068  -9.316  -3.923  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -0.803  -9.104  -5.135  1.00  0.00           H  
ATOM     44  HG  SER A   3       0.304  -9.514  -3.366  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.770  -7.276  -3.244  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.729  -6.945  -2.224  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.169  -7.343  -0.854  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.669  -8.446  -0.690  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.039  -7.697  -2.513  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.229  -7.222  -1.735  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.446  -7.848  -1.765  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.401  -6.126  -0.979  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.311  -7.150  -1.073  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.692  -6.096  -0.587  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.023  -7.918  -3.946  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.916  -5.883  -2.250  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.279  -7.601  -3.561  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.886  -8.741  -2.288  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.665  -8.700  -2.215  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.643  -5.397  -0.728  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.352  -7.397  -0.924  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.145  -5.226  -0.457  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.235  -6.406   0.093  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.737  -6.554   1.470  1.00  0.00           C  
ATOM     65  C   TYR A   5      -2.213  -6.459   1.550  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.630  -6.681   2.614  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -4.254  -7.826   2.180  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.758  -7.882   2.354  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.534  -8.701   1.555  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.397  -7.117   3.321  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.902  -8.766   1.709  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.768  -7.174   3.482  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.514  -8.001   2.672  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.886  -8.073   2.833  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.638  -5.532  -0.114  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.118  -5.690   1.998  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.959  -8.691   1.606  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.801  -7.883   3.158  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.049  -9.302   0.800  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.807  -6.470   3.952  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.487  -9.415   1.074  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.248  -6.570   4.239  1.00  0.00           H  
ATOM     83  HH  TYR A   5     -10.224  -7.177   2.969  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.583  -6.082   0.457  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.152  -5.911   0.453  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.217  -4.471   0.731  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.669  -3.601   0.774  1.00  0.00           O  
ATOM     88  H   GLY A   6      -2.079  -5.911  -0.373  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.281  -6.549   1.211  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.238  -6.190  -0.515  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.493  -4.209   0.915  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.961  -2.865   1.189  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.206  -2.106  -0.107  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.203  -2.358  -0.782  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.269  -2.869   2.017  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.758  -1.450   2.357  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.117  -1.368   3.040  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.533  -2.258   3.758  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.798  -0.267   2.823  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.135  -4.949   0.845  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.203  -2.339   1.751  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.105  -3.414   2.935  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.030  -3.368   1.435  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.818  -0.889   1.436  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.020  -0.985   2.995  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.392   0.407   2.247  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.680  -0.120   3.236  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.293  -1.199  -0.461  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.490  -0.320  -1.625  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.622   0.622  -1.352  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.292   1.097  -2.249  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.230   0.468  -1.968  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.624   1.213  -0.540  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.469  -1.114   0.064  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.766  -0.942  -2.464  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.550   1.316  -2.558  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.475  -0.143  -2.512  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.818   0.914  -0.100  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.944   1.662   0.249  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.672   3.043   0.678  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.872   3.766   0.077  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.159   0.613   0.559  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.478   1.157   1.037  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.583   1.696  -0.619  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.304   3.385   1.735  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.290   4.692   2.246  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.556   5.370   1.797  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.129   4.995   0.752  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.844   2.737   2.235  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.387   5.195   1.933  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.289   4.630   3.324  1.00  0.00           H  
ATOM    132  N   ILE A  11       5.966   6.358   2.516  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.209   7.051   2.264  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.365   6.041   2.299  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.462   5.231   3.223  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.435   8.144   3.342  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.269   9.142   3.325  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       8.764   8.861   3.122  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.316  10.177   4.427  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.423   6.636   3.290  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.160   7.514   1.291  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.463   7.661   4.308  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.286   9.665   2.383  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.339   8.599   3.412  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       8.899   9.611   3.887  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       8.768   9.323   2.146  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.561   8.134   3.182  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       5.465  10.837   4.341  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       7.231  10.745   4.349  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       6.286   9.672   5.381  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.177   6.035   1.270  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.302   5.130   1.242  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.103   3.986   0.280  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.058   3.340  -0.131  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.011   6.656   0.529  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.201   5.668   0.979  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.408   4.714   2.234  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.878   3.736  -0.086  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.572   2.642  -0.982  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.610   3.181  -2.411  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.945   4.174  -2.723  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.192   2.094  -0.627  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.797   0.772  -1.270  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.688  -0.381  -0.504  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.492   0.684  -2.614  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.282  -1.573  -1.063  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.098  -0.504  -3.177  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       5.987  -1.628  -2.402  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.572  -2.818  -2.971  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.154   4.314   0.243  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.319   1.872  -0.861  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.147   1.950   0.443  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.449   2.832  -0.891  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.922  -0.335   0.549  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.581   1.568  -3.229  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.202  -2.457  -0.450  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.865  -0.546  -4.231  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.716  -3.034  -2.577  1.00  0.00           H  
ATOM    179  N   SER A  14       9.393   2.563  -3.257  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.587   3.059  -4.600  1.00  0.00           C  
ATOM    181  C   SER A  14       9.129   2.073  -5.690  1.00  0.00           C  
ATOM    182  O   SER A  14       9.269   2.346  -6.885  1.00  0.00           O  
ATOM    183  CB  SER A  14      11.061   3.405  -4.755  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.880   2.332  -4.282  1.00  0.00           O  
ATOM    185  H   SER A  14       9.897   1.766  -2.988  1.00  0.00           H  
ATOM    186  HA  SER A  14       9.026   3.977  -4.702  1.00  0.00           H  
ATOM    187  HB2 SER A  14      11.275   3.582  -5.797  1.00  0.00           H  
ATOM    188  HB3 SER A  14      11.286   4.291  -4.181  1.00  0.00           H  
ATOM    189  HG  SER A  14      12.057   1.749  -5.033  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.575   0.956  -5.285  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.168  -0.049  -6.242  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.689   0.030  -6.594  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.200   1.099  -6.986  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.436   0.804  -4.328  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.753   0.076  -7.141  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.381  -1.018  -5.819  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.959  -1.100  -6.505  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.510  -1.155  -6.758  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.695  -0.345  -5.748  1.00  0.00           C  
ATOM    200  O   PRO A  16       3.249  -0.866  -4.725  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.172  -2.647  -6.628  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.473  -3.338  -6.791  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.491  -2.430  -6.189  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.249  -0.820  -7.751  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.743  -2.835  -5.656  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.472  -2.935  -7.399  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.460  -4.282  -6.268  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.674  -3.488  -7.842  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.558  -2.583  -5.122  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.449  -2.583  -6.663  1.00  0.00           H  
ATOM    211  N   THR A  17       3.551   0.932  -6.023  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.781   1.821  -5.198  1.00  0.00           C  
ATOM    213  C   THR A  17       1.336   1.843  -5.676  1.00  0.00           C  
ATOM    214  O   THR A  17       0.444   2.431  -5.047  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.395   3.235  -5.222  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.677   3.621  -6.589  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.682   3.285  -4.410  1.00  0.00           C  
ATOM    218  H   THR A  17       4.001   1.322  -6.803  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.810   1.444  -4.186  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.682   3.930  -4.802  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.540   4.055  -6.604  1.00  0.00           H  
ATOM    222 HG21 THR A  17       4.478   3.003  -3.387  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.086   4.286  -4.436  1.00  0.00           H  
ATOM    224 HG23 THR A  17       5.396   2.596  -4.838  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.124   1.199  -6.797  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.172   1.062  -7.380  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.770  -0.232  -6.867  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.102  -1.283  -6.875  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.083   1.008  -8.932  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.469   0.933  -9.569  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.684   2.207  -9.467  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.897   0.787  -7.233  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.787   1.898  -7.085  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.458   0.111  -9.200  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -1.372   0.888 -10.643  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.037   1.811  -9.296  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -1.979   0.050  -9.213  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       1.673   2.223  -9.035  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       0.162   3.116  -9.207  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       0.765   2.129 -10.540  1.00  0.00           H  
ATOM    241  N   CYS A  19      -1.977  -0.162  -6.409  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.664  -1.319  -5.908  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.474  -1.956  -7.007  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.778  -1.303  -8.026  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.577  -0.937  -4.751  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.698  -0.301  -3.304  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.454   0.696  -6.418  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.928  -2.022  -5.551  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.262  -0.171  -5.083  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.139  -1.807  -4.444  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.781  -3.233  -6.831  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.630  -3.964  -7.743  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.952  -3.232  -7.913  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.483  -2.656  -6.940  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.872  -5.367  -7.220  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.390  -3.707  -6.064  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.131  -4.030  -8.699  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.492  -5.900  -7.924  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -5.375  -5.312  -6.266  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -3.929  -5.881  -7.106  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.451  -3.231  -9.122  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.654  -2.528  -9.488  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.819  -2.862  -8.548  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.219  -4.023  -8.413  1.00  0.00           O  
ATOM    265  CB  SER A  21      -7.990  -2.884 -10.928  1.00  0.00           C  
ATOM    266  OG  SER A  21      -6.843  -2.674 -11.757  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.004  -3.733  -9.834  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.451  -1.469  -9.439  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.280  -3.923 -10.983  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -8.796  -2.260 -11.286  1.00  0.00           H  
ATOM    271  HG  SER A  21      -6.736  -1.720 -11.849  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.307  -1.852  -7.864  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.410  -2.028  -6.970  1.00  0.00           C  
ATOM    274  C   GLY A  22     -10.006  -1.872  -5.531  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.854  -1.656  -4.666  1.00  0.00           O  
ATOM    276  H   GLY A  22      -8.905  -0.960  -7.957  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.182  -1.309  -7.204  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.808  -3.021  -7.108  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.727  -1.972  -5.258  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.256  -1.852  -3.900  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.652  -0.473  -3.689  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.052   0.093  -4.610  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.241  -2.974  -3.539  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -6.045  -2.859  -4.317  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.856  -4.330  -3.819  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.082  -2.109  -5.986  1.00  0.00           H  
ATOM    287  HA  THR A  23      -9.120  -1.939  -3.257  1.00  0.00           H  
ATOM    288  HB  THR A  23      -7.003  -2.918  -2.487  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.277  -2.712  -5.245  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.742  -4.451  -3.214  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -7.146  -5.107  -3.578  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -8.123  -4.394  -4.864  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.826   0.069  -2.520  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.364   1.401  -2.230  1.00  0.00           C  
ATOM    295  C   THR A  24      -6.065   1.386  -1.450  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.924   0.630  -0.485  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.438   2.201  -1.446  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.894   1.462  -0.282  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.619   2.520  -2.334  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.266  -0.451  -1.806  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.199   1.903  -3.171  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.992   3.128  -1.112  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.887   0.506  -0.460  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.358   3.069  -1.769  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.045   1.597  -2.700  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.276   3.118  -3.164  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.114   2.181  -1.875  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.882   2.312  -1.145  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.110   3.246   0.022  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.272   4.459  -0.148  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.746   2.834  -2.041  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.141   3.071  -1.181  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.227   2.687  -2.708  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.634   1.330  -0.776  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.581   2.134  -2.845  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -3.038   3.786  -2.460  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.166   2.685   1.187  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.407   3.434   2.378  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.133   3.556   3.165  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.574   2.550   3.622  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.502   2.766   3.205  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.847   2.716   2.494  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.903   1.951   3.260  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -7.884   1.885   4.496  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.834   1.374   2.547  1.00  0.00           N  
ATOM    326  H   GLN A  26      -4.035   1.710   1.254  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.741   4.419   2.087  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.192   1.757   3.435  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.626   3.309   4.131  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.200   3.726   2.353  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.710   2.249   1.529  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.799   1.459   1.563  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.538   0.874   3.013  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.650   4.771   3.289  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.445   5.045   4.033  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.793   5.051   5.520  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.316   6.043   6.057  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.795   6.402   3.601  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.522   6.641   4.308  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.603   6.452   2.094  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.127   5.520   2.875  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.752   4.238   3.846  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.446   7.212   3.881  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       0.358   6.599   5.375  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.907   7.615   4.039  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       1.230   5.878   4.024  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -0.143   7.390   1.820  1.00  0.00           H  
ATOM    348 HG22 VAL A  27      -1.563   6.367   1.607  1.00  0.00           H  
ATOM    349 HG23 VAL A  27       0.034   5.635   1.786  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.570   3.926   6.152  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -1.920   3.715   7.543  1.00  0.00           C  
ATOM    352  C   LEU A  28      -0.902   4.403   8.413  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.237   5.211   9.272  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -1.955   2.210   7.847  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.899   1.368   6.976  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.800  -0.091   7.343  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.322   1.833   7.128  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.117   3.211   5.657  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.896   4.139   7.725  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -0.953   1.823   7.732  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.251   2.085   8.877  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.618   1.471   5.938  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -1.786  -0.417   7.174  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.475  -0.669   6.728  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -3.050  -0.223   8.385  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.588   1.738   8.169  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.960   1.205   6.525  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.401   2.864   6.816  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.328   4.101   8.148  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.455   4.709   8.815  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.159   5.444   7.719  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.928   5.102   6.573  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.392   3.641   9.423  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.716   2.754  10.450  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       0.781   3.165  11.131  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       2.184   1.538  10.577  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.511   3.476   7.411  1.00  0.00           H  
ATOM    378  HA  ASN A  29       1.098   5.398   9.567  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.776   3.016   8.632  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.221   4.143   9.898  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       2.938   1.241  10.026  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       1.760   0.951  11.240  1.00  0.00           H  
ATOM    383  N   PRO A  30       3.050   6.415   7.987  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.659   7.201   6.910  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.464   6.339   5.961  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.651   6.687   4.815  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.580   8.179   7.624  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.114   8.191   9.044  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.555   6.824   9.309  1.00  0.00           C  
ATOM    390  HA  PRO A  30       2.915   7.739   6.344  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.585   7.805   7.507  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.504   9.153   7.162  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.947   8.392   9.702  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.347   8.941   9.173  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.342   6.161   9.638  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.764   6.859  10.039  1.00  0.00           H  
ATOM    397  N   TYR A  31       4.921   5.209   6.446  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.714   4.324   5.644  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.916   3.052   5.280  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.199   2.393   4.270  1.00  0.00           O  
ATOM    401  CB  TYR A  31       6.972   3.947   6.417  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.736   5.145   6.964  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       8.662   5.820   6.189  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       7.529   5.588   8.268  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       9.364   6.892   6.690  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       8.223   6.661   8.773  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.141   7.307   7.983  1.00  0.00           C  
ATOM    408  OH  TYR A  31       9.849   8.366   8.493  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.719   4.992   7.379  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.007   4.860   4.753  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.698   3.318   7.249  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.635   3.398   5.766  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       8.834   5.498   5.173  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       6.802   5.084   8.888  1.00  0.00           H  
ATOM    415  HE1 TYR A  31      10.077   7.404   6.060  1.00  0.00           H  
ATOM    416  HE2 TYR A  31       8.051   6.990   9.788  1.00  0.00           H  
ATOM    417  HH  TYR A  31       9.919   9.026   7.790  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.907   2.721   6.078  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.103   1.541   5.802  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.775   1.909   5.194  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.911   2.491   5.853  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.880   0.666   7.044  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.095  -0.612   6.748  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       2.650  -1.612   5.962  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       0.808  -0.820   7.255  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       1.963  -2.773   5.685  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       0.120  -1.988   6.975  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       0.701  -2.957   6.192  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.021  -4.127   5.926  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.671   3.301   6.827  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.648   0.962   5.072  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.836   0.382   7.455  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.327   1.226   7.783  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       3.641  -1.472   5.559  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       0.327  -0.065   7.864  1.00  0.00           H  
ATOM    436  HE1 TYR A  32       2.419  -3.536   5.071  1.00  0.00           H  
ATOM    437  HE2 TYR A  32      -0.871  -2.146   7.372  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.921  -3.944   5.854  1.00  0.00           H  
ATOM    439  N   SER A  33       1.596   1.525   3.989  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.374   1.744   3.296  1.00  0.00           C  
ATOM    441  C   SER A  33      -0.075   0.412   2.766  1.00  0.00           C  
ATOM    442  O   SER A  33       0.742  -0.322   2.226  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.619   2.719   2.164  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.253   3.878   2.645  1.00  0.00           O  
ATOM    445  H   SER A  33       2.317   1.063   3.518  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.361   2.145   3.977  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.280   2.263   1.439  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.315   2.993   1.699  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.536   4.405   1.891  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.322   0.089   2.927  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.818  -1.201   2.524  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.917  -1.027   1.485  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.591   0.002   1.462  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.333  -1.962   3.754  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.726  -3.405   3.487  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -3.188  -4.128   4.729  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.744  -3.531   5.641  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.936  -5.398   4.791  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.950   0.752   3.292  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -1.001  -1.754   2.086  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.565  -1.959   4.513  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.203  -1.448   4.136  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.535  -3.412   2.772  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.878  -3.931   3.072  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.459  -5.839   4.052  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -3.232  -5.885   5.591  1.00  0.00           H  
ATOM    467  N   CYS A  35      -3.062  -2.000   0.623  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -4.091  -1.978  -0.391  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.325  -2.691   0.127  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.342  -3.928   0.234  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.598  -2.672  -1.659  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.070  -1.972  -2.343  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.443  -2.760   0.671  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.332  -0.951  -0.620  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.406  -3.711  -1.434  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.364  -2.610  -2.417  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.330  -1.939   0.455  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.556  -2.484   0.964  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.619  -2.370  -0.084  1.00  0.00           C  
ATOM    480  O   LEU A  36      -9.066  -3.411  -0.588  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -8.018  -1.818   2.281  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -7.136  -2.010   3.538  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.803  -3.468   3.786  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.892  -1.147   3.509  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.964  -1.228  -0.473  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.259  -0.965   0.329  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.381  -3.534   1.148  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -8.103  -0.757   2.101  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -9.006  -2.194   2.506  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.721  -1.712   4.392  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -6.251  -3.862   2.945  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -7.717  -4.028   3.912  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -6.201  -3.552   4.679  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -6.184  -0.110   3.442  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.285  -1.410   2.655  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -5.331  -1.301   4.419  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1       1.811  -4.658  -9.791  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.137  -3.801  -8.848  1.00  0.00           C  
ATOM      3  C   THR A   1       1.067  -4.510  -7.520  1.00  0.00           C  
ATOM      4  O   THR A   1       1.432  -5.695  -7.440  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.274  -3.486  -9.357  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -0.931  -4.705  -9.776  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.225  -2.502 -10.513  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.967  -4.190 -10.705  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.213  -5.494  -9.940  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.720  -4.982  -9.408  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.686  -2.877  -8.738  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.809  -3.041  -8.532  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.532  -4.487 -10.501  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.228  -2.278 -10.844  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.334  -2.940 -11.326  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.265  -1.595 -10.193  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.638  -3.832  -6.480  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.562  -4.462  -5.198  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.812  -5.085  -5.024  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.830  -4.424  -5.248  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.844  -3.476  -4.078  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.179  -4.191  -2.795  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.462  -5.001  -2.933  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.386  -4.623  -3.651  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       2.500  -6.149  -2.333  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.358  -2.890  -6.565  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.295  -5.256  -5.156  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.673  -2.843  -4.362  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.033  -2.868  -3.912  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.305  -3.462  -2.007  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.370  -4.862  -2.547  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       1.717  -6.449  -1.830  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       3.323  -6.673  -2.420  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.841  -6.348  -4.668  1.00  0.00           N  
ATOM     35  CA  SER A   3      -2.083  -7.060  -4.493  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.793  -6.619  -3.199  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.269  -5.804  -2.402  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.834  -8.586  -4.512  1.00  0.00           C  
ATOM     39  OG  SER A   3      -3.048  -9.337  -4.534  1.00  0.00           O  
ATOM     40  H   SER A   3       0.005  -6.824  -4.525  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.717  -6.805  -5.329  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -1.278  -8.835  -5.400  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -1.267  -8.865  -3.636  1.00  0.00           H  
ATOM     44  HG  SER A   3      -2.872 -10.102  -5.097  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.958  -7.173  -2.993  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.814  -6.833  -1.881  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.120  -7.220  -0.567  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.559  -8.302  -0.457  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.155  -7.568  -2.036  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.296  -7.028  -1.213  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.544  -7.600  -1.199  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.396  -5.918  -0.464  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.358  -6.859  -0.483  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.683  -5.823  -0.025  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.203  -7.881  -3.633  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.988  -5.767  -1.896  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.459  -7.520  -3.071  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -6.004  -8.602  -1.764  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.805  -8.432  -1.657  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.595  -5.226  -0.244  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.401  -7.066  -0.298  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.088  -4.918  -0.043  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.112  -6.288   0.380  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.509  -6.446   1.710  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.986  -6.349   1.700  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.338  -6.606   2.716  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -4.000  -7.696   2.476  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.439  -7.612   2.950  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -5.756  -6.982   4.150  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.474  -8.168   2.215  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.058  -6.910   4.599  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.781  -8.095   2.654  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.066  -7.466   3.848  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.370  -7.396   4.295  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.515  -5.410   0.192  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.841  -5.572   2.254  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.918  -8.557   1.829  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.373  -7.847   3.341  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -4.967  -6.536   4.737  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -6.248  -8.660   1.280  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.280  -6.417   5.534  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.571  -8.529   2.060  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.543  -6.500   4.616  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.425  -5.948   0.584  1.00  0.00           N  
ATOM     85  CA  GLY A   6       0.001  -5.727   0.520  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.317  -4.260   0.734  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.602  -3.422   0.721  1.00  0.00           O  
ATOM     88  H   GLY A   6      -1.970  -5.799  -0.218  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.486  -6.319   1.282  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.367  -6.025  -0.451  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.582  -3.943   0.945  1.00  0.00           N  
ATOM     92  CA  GLN A   7       2.010  -2.573   1.127  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.169  -1.889  -0.213  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.038  -2.249  -0.999  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.324  -2.478   1.929  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.825  -1.040   2.106  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.117  -0.924   2.894  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.408  -1.730   3.766  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.888   0.084   2.590  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.261  -4.651   0.982  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.232  -2.067   1.680  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.146  -2.883   2.914  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.092  -3.051   1.433  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.990  -0.617   1.127  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.058  -0.472   2.611  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.600   0.692   1.883  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.726   0.229   3.082  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.319  -0.929  -0.471  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.371  -0.158  -1.702  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.522   0.790  -1.713  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.362   0.741  -2.579  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.095   0.620  -1.905  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.628   1.287  -0.381  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.620  -0.724   0.188  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.489  -0.835  -2.533  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.388   1.513  -2.441  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.653   0.051  -2.434  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.573   1.655  -0.756  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.596   2.605  -0.781  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.446   3.649   0.240  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.522   4.459   0.198  1.00  0.00           O  
ATOM    122  H   GLY A   9       1.905   1.632  -0.039  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.534   2.096  -0.623  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       3.606   3.073  -1.753  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.297   3.586   1.188  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.406   4.605   2.149  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.726   5.307   1.867  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.238   5.224   0.727  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.914   2.831   1.243  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.519   5.224   2.063  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.436   4.162   3.135  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.276   5.968   2.838  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.589   6.583   2.703  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.652   5.493   2.531  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.711   4.547   3.321  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.954   7.435   3.953  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.941   8.558   4.175  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.368   8.008   3.831  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       7.196   9.353   5.434  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.785   6.069   3.684  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.589   7.213   1.827  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.943   6.778   4.810  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.984   9.245   3.343  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.949   8.136   4.242  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      10.076   7.198   3.754  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.592   8.604   4.704  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.430   8.626   2.949  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.460  10.136   5.536  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       8.181   9.791   5.383  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       7.141   8.695   6.289  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.436   5.599   1.483  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.524   4.673   1.270  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.189   3.594   0.274  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.075   2.885  -0.206  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.270   6.318   0.835  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.383   5.220   0.912  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.772   4.211   2.213  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.931   3.465  -0.055  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.520   2.439  -0.980  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.571   3.023  -2.387  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.784   3.907  -2.724  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.108   1.960  -0.639  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.703   0.655  -1.306  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.575  -0.508  -0.564  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.458   0.584  -2.663  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.212  -1.699  -1.156  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.096  -0.600  -3.260  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       5.970  -1.734  -2.506  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.623  -2.919  -3.112  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.275   4.092   0.324  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.215   1.617  -0.907  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.032   1.823   0.429  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.412   2.726  -0.946  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.762  -0.475   0.499  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.558   1.477  -3.263  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.117  -2.592  -0.557  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.906  -0.629  -4.323  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.761  -3.189  -2.759  1.00  0.00           H  
ATOM    179  N   SER A  14       9.484   2.540  -3.186  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.701   3.078  -4.514  1.00  0.00           C  
ATOM    181  C   SER A  14       9.254   2.111  -5.621  1.00  0.00           C  
ATOM    182  O   SER A  14       9.497   2.353  -6.811  1.00  0.00           O  
ATOM    183  CB  SER A  14      11.185   3.400  -4.646  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.976   2.276  -4.235  1.00  0.00           O  
ATOM    185  H   SER A  14      10.063   1.806  -2.888  1.00  0.00           H  
ATOM    186  HA  SER A  14       9.152   4.003  -4.603  1.00  0.00           H  
ATOM    187  HB2 SER A  14      11.411   3.628  -5.676  1.00  0.00           H  
ATOM    188  HB3 SER A  14      11.431   4.246  -4.021  1.00  0.00           H  
ATOM    189  HG  SER A  14      12.877   2.594  -4.086  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.626   1.025  -5.238  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.205   0.035  -6.201  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.754   0.190  -6.609  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.299   1.317  -6.862  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.447   0.891  -4.284  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.829   0.124  -7.078  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.345  -0.940  -5.763  1.00  0.00           H  
ATOM    197  N   PRO A  16       6.004  -0.930  -6.704  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.584  -0.929  -7.067  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.713  -0.217  -6.050  1.00  0.00           C  
ATOM    200  O   PRO A  16       3.215  -0.829  -5.112  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.199  -2.413  -7.117  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.481  -3.137  -7.209  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.492  -2.300  -6.491  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.430  -0.489  -8.040  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.665  -2.684  -6.217  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.577  -2.604  -7.978  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.383  -4.104  -6.739  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.735  -3.243  -8.253  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.516  -2.546  -5.439  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.468  -2.435  -6.936  1.00  0.00           H  
ATOM    211  N   THR A  17       3.557   1.069  -6.220  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.739   1.839  -5.339  1.00  0.00           C  
ATOM    213  C   THR A  17       1.280   1.762  -5.763  1.00  0.00           C  
ATOM    214  O   THR A  17       0.364   2.069  -4.997  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.240   3.293  -5.262  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.424   3.823  -6.596  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.559   3.362  -4.510  1.00  0.00           C  
ATOM    218  H   THR A  17       4.035   1.531  -6.941  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.825   1.394  -4.358  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.503   3.887  -4.741  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.344   4.094  -6.710  1.00  0.00           H  
ATOM    222 HG21 THR A  17       4.867   4.390  -4.394  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.304   2.821  -5.073  1.00  0.00           H  
ATOM    224 HG23 THR A  17       4.440   2.895  -3.542  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.074   1.319  -6.982  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.243   1.152  -7.526  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.802  -0.186  -7.054  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.133  -1.226  -7.175  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.213   1.178  -9.071  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.613   1.053  -9.647  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.458   2.449  -9.577  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.854   1.084  -7.524  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.873   1.955  -7.169  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.371   0.330  -9.403  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -2.213   1.891  -9.325  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.062   0.137  -9.293  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -1.554   1.038 -10.724  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       0.473   2.446 -10.657  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       1.467   2.501  -9.198  1.00  0.00           H  
ATOM    240 HG23 VAL A  18      -0.101   3.306  -9.229  1.00  0.00           H  
ATOM    241  N   CYS A  19      -1.990  -0.164  -6.533  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.618  -1.353  -6.027  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.385  -2.073  -7.126  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.551  -1.547  -8.243  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.551  -1.011  -4.873  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.735  -0.251  -3.444  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.496   0.675  -6.489  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.840  -2.005  -5.657  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.313  -0.327  -5.216  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.030  -1.918  -4.534  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.804  -3.284  -6.823  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.609  -4.101  -7.706  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.925  -3.402  -8.038  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.407  -2.552  -7.266  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.889  -5.437  -7.042  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.531  -3.663  -5.958  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.048  -4.280  -8.612  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.490  -6.046  -7.701  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -5.413  -5.278  -6.111  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -3.954  -5.941  -6.844  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.495  -3.749  -9.161  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.731  -3.159  -9.609  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.870  -3.512  -8.641  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.286  -4.678  -8.543  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.039  -3.673 -11.007  1.00  0.00           C  
ATOM    266  OG  SER A  21      -6.913  -3.496 -11.865  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.074  -4.437  -9.722  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.607  -2.087  -9.649  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.280  -4.724 -10.956  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -8.877  -3.129 -11.418  1.00  0.00           H  
ATOM    271  HG  SER A  21      -6.339  -2.807 -11.502  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.357  -2.522  -7.937  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.397  -2.733  -6.975  1.00  0.00           C  
ATOM    274  C   GLY A  22      -9.904  -2.554  -5.558  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.626  -2.842  -4.606  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.012  -1.613  -8.082  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.197  -2.032  -7.164  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.776  -3.739  -7.084  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.671  -2.113  -5.402  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.131  -1.865  -4.080  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.610  -0.439  -3.979  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.228   0.167  -4.996  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.019  -2.884  -3.687  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -5.966  -2.884  -4.646  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.575  -4.286  -3.578  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.106  -1.933  -6.185  1.00  0.00           H  
ATOM    287  HA  THR A  23      -8.952  -1.964  -3.385  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.618  -2.596  -2.726  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.316  -2.708  -5.531  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -6.783  -4.972  -3.317  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -8.004  -4.575  -4.526  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -8.337  -4.314  -2.811  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.624   0.095  -2.796  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.183   1.440  -2.545  1.00  0.00           C  
ATOM    295  C   THR A  24      -5.951   1.449  -1.654  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.859   0.659  -0.712  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.312   2.263  -1.881  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.884   1.533  -0.763  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.402   2.596  -2.881  1.00  0.00           C  
ATOM    300  H   THR A  24      -7.945  -0.438  -2.027  1.00  0.00           H  
ATOM    301  HA  THR A  24      -6.941   1.900  -3.492  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.878   3.181  -1.511  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.751   0.573  -0.872  1.00  0.00           H  
ATOM    304 HG21 THR A  24      -9.814   1.680  -3.276  1.00  0.00           H  
ATOM    305 HG22 THR A  24      -8.975   3.180  -3.683  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -10.179   3.166  -2.393  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.012   2.312  -1.947  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.833   2.433  -1.124  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.138   3.344   0.037  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.370   4.547  -0.141  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.626   2.965  -1.911  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.117   3.178  -0.897  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.109   2.910  -2.718  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.611   1.447  -0.747  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.389   2.275  -2.708  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -2.870   3.927  -2.335  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.202   2.775   1.198  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.489   3.515   2.385  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.247   3.568   3.251  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.750   2.532   3.720  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.673   2.880   3.116  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.934   2.845   2.256  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -8.110   2.144   2.894  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -8.274   2.124   4.122  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.950   1.567   2.071  1.00  0.00           N  
ATOM    326  H   GLN A  26      -4.041   1.806   1.273  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.754   4.517   2.086  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.409   1.870   3.392  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.888   3.447   4.010  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.233   3.858   2.037  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.697   2.343   1.329  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.768   1.623   1.103  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.738   1.100   2.421  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.728   4.761   3.423  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.523   4.988   4.188  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.868   4.979   5.684  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.381   5.959   6.234  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.811   6.320   3.758  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.505   6.506   4.466  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.622   6.376   2.246  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.188   5.534   3.032  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.864   4.155   3.994  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.406   7.167   4.047  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       1.119   5.636   4.289  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.332   6.620   5.526  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       1.002   7.383   4.079  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -0.126   7.299   1.980  1.00  0.00           H  
ATOM    348 HG22 VAL A  27      -1.585   6.328   1.759  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -0.016   5.540   1.927  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.633   3.838   6.299  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -1.994   3.579   7.693  1.00  0.00           C  
ATOM    352  C   LEU A  28      -0.975   4.233   8.610  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.306   4.864   9.621  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.012   2.061   7.930  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.914   1.240   6.992  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.763  -0.238   7.262  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.364   1.644   7.142  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.175   3.144   5.780  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.977   3.981   7.888  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -1.000   1.698   7.832  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.338   1.883   8.944  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.617   1.422   5.968  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.428  -0.788   6.612  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.004  -0.447   8.292  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -1.746  -0.539   7.064  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.968   1.041   6.481  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.470   2.687   6.886  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.667   1.480   8.164  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.251   4.070   8.246  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.370   4.677   8.912  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.097   5.370   7.816  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.913   4.982   6.684  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.308   3.625   9.556  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.674   2.804  10.659  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       1.697   3.186  11.827  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       1.144   1.669  10.310  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.435   3.553   7.428  1.00  0.00           H  
ATOM    378  HA  ASN A  29       1.012   5.383   9.647  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.657   2.949   8.791  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.156   4.155   9.968  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       1.174   1.405   9.367  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       0.734   1.096  10.993  1.00  0.00           H  
ATOM    383  N   PRO A  30       2.961   6.353   8.089  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.642   7.103   7.023  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.439   6.187   6.099  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.600   6.461   4.916  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.588   8.035   7.777  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.020   8.135   9.152  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.358   6.817   9.427  1.00  0.00           C  
ATOM    390  HA  PRO A  30       2.940   7.679   6.441  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.574   7.594   7.771  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.620   8.997   7.286  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.811   8.319   9.865  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.293   8.934   9.190  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.049   6.113   9.868  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.493   6.929  10.059  1.00  0.00           H  
ATOM    397  N   TYR A  31       4.914   5.079   6.642  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.710   4.156   5.868  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.896   2.926   5.486  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.161   2.304   4.469  1.00  0.00           O  
ATOM    401  CB  TYR A  31       6.925   3.710   6.694  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.769   4.851   7.219  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       7.416   5.520   8.386  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       8.907   5.263   6.551  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       8.166   6.561   8.861  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       9.668   6.307   7.028  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.291   6.953   8.180  1.00  0.00           C  
ATOM    408  OH  TYR A  31      10.045   8.000   8.657  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.713   4.908   7.584  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.067   4.653   4.979  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.581   3.135   7.541  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.554   3.084   6.078  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       6.529   5.214   8.921  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       9.199   4.752   5.646  1.00  0.00           H  
ATOM    415  HE1 TYR A  31       7.868   7.063   9.769  1.00  0.00           H  
ATOM    416  HE2 TYR A  31      10.553   6.617   6.493  1.00  0.00           H  
ATOM    417  HH  TYR A  31      10.085   7.888   9.616  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.877   2.602   6.264  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.088   1.434   5.954  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.769   1.836   5.349  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.910   2.400   6.033  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.857   0.534   7.178  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.306  -0.838   6.809  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       0.938  -1.119   6.852  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       3.165  -1.851   6.405  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       0.459  -2.374   6.505  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       2.693  -3.099   6.056  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       1.343  -3.358   6.108  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.879  -4.617   5.773  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.611   3.183   7.003  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.637   0.872   5.213  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.780   0.401   7.724  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.138   1.011   7.827  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       0.246  -0.347   7.160  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       4.225  -1.651   6.364  1.00  0.00           H  
ATOM    436  HE1 TYR A  32      -0.602  -2.578   6.542  1.00  0.00           H  
ATOM    437  HE2 TYR A  32       3.382  -3.869   5.744  1.00  0.00           H  
ATOM    438  HH  TYR A  32       1.459  -5.230   6.238  1.00  0.00           H  
ATOM    439  N   SER A  33       1.588   1.510   4.130  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.372   1.788   3.445  1.00  0.00           C  
ATOM    441  C   SER A  33      -0.105   0.484   2.894  1.00  0.00           C  
ATOM    442  O   SER A  33       0.695  -0.265   2.360  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.645   2.759   2.321  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.379   3.870   2.785  1.00  0.00           O  
ATOM    445  H   SER A  33       2.294   1.051   3.634  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.353   2.197   4.130  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.220   2.262   1.555  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.290   3.105   1.906  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.666   4.368   2.010  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.349   0.195   3.017  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.826  -1.085   2.598  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.903  -0.928   1.536  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.625   0.073   1.518  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.336  -1.850   3.821  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.636  -3.315   3.580  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -3.086  -4.031   4.835  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.720  -3.443   5.717  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.739  -5.286   4.943  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.984   0.862   3.370  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.995  -1.630   2.173  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.590  -1.784   4.599  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.238  -1.368   4.168  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.430  -3.380   2.850  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.748  -3.797   3.197  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.210  -5.698   4.224  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.993  -5.785   5.748  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.963  -1.870   0.633  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -3.971  -1.877  -0.398  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.198  -2.584   0.114  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.198  -3.812   0.276  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.465  -2.589  -1.656  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -1.999  -1.840  -2.410  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.292  -2.586   0.667  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.221  -0.856  -0.644  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.208  -3.606  -1.404  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.252  -2.597  -2.397  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.211  -1.838   0.399  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.443  -2.383   0.873  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.469  -2.220  -0.198  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.977  -3.239  -0.679  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.929  -1.765   2.204  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -7.048  -1.967   3.456  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.578  -3.408   3.613  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.902  -0.985   3.518  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.674  -1.080  -0.649  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.154  -0.865   0.245  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.284  -3.443   1.008  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -8.038  -0.702   2.050  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.908  -2.170   2.413  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.679  -1.792   4.312  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -7.429  -4.068   3.691  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -5.975  -3.503   4.505  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -5.983  -3.692   2.758  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -6.300   0.017   3.531  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.262  -1.117   2.658  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -5.335  -1.156   4.421  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1       2.489  -4.972  -9.668  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.514  -4.170  -8.978  1.00  0.00           C  
ATOM      3  C   THR A   1       1.334  -4.739  -7.555  1.00  0.00           C  
ATOM      4  O   THR A   1       1.695  -5.887  -7.307  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.222  -4.258  -9.773  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.569  -4.202 -11.169  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.663  -3.086  -9.462  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.157  -5.955  -9.641  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.438  -4.907  -9.249  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.487  -4.665 -10.660  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.847  -3.143  -8.938  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.287  -5.180  -9.538  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.234  -4.237 -11.701  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.117  -2.179  -9.681  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.926  -3.103  -8.415  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.549  -3.133 -10.075  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.821  -3.954  -6.624  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.683  -4.422  -5.267  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.705  -5.009  -5.045  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.710  -4.325  -5.184  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.976  -3.300  -4.282  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.064  -3.735  -2.829  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.079  -4.850  -2.592  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.264  -4.609  -2.380  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.609  -6.069  -2.558  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.506  -3.042  -6.822  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.410  -5.208  -5.125  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.910  -2.832  -4.555  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       0.190  -2.564  -4.364  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.347  -2.885  -2.227  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.092  -4.084  -2.515  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.648  -6.201  -2.679  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.253  -6.794  -2.405  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.735  -6.274  -4.727  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.952  -7.013  -4.504  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.685  -6.574  -3.214  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.134  -5.823  -2.382  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.605  -8.492  -4.465  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.940  -8.874  -5.665  1.00  0.00           O  
ATOM     40  H   SER A   3       0.111  -6.765  -4.656  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.603  -6.846  -5.348  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -0.944  -8.670  -3.630  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -2.502  -9.081  -4.355  1.00  0.00           H  
ATOM     44  HG  SER A   3      -0.003  -8.989  -5.453  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.919  -7.049  -3.063  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.770  -6.728  -1.927  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.083  -7.179  -0.639  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.551  -8.285  -0.570  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.147  -7.424  -2.085  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.250  -6.904  -1.183  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.450  -7.539  -1.018  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.355  -5.757  -0.489  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.246  -6.801  -0.271  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.601  -5.708   0.061  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.270  -7.660  -3.748  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.911  -5.658  -1.903  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.482  -7.303  -3.104  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -6.020  -8.477  -1.883  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.703  -8.414  -1.398  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.586  -5.005  -0.385  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.252  -7.056   0.025  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.070  -4.833   0.062  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.062  -6.278   0.342  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.436  -6.464   1.664  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.928  -6.316   1.611  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.239  -6.529   2.610  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.858  -7.776   2.365  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.337  -7.853   2.598  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.120  -8.773   1.920  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -5.957  -6.974   3.467  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.482  -8.807   2.102  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.312  -7.009   3.660  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.071  -7.922   2.976  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.423  -7.936   3.146  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.487  -5.401   0.195  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.792  -5.632   2.256  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.570  -8.615   1.750  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.363  -7.847   3.322  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.652  -9.465   1.235  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.355  -6.257   4.004  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.084  -9.527   1.568  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.776  -6.315   4.344  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.707  -8.856   3.241  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.432  -5.879   0.486  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.032  -5.634   0.355  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.275  -4.193   0.647  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.648  -3.367   0.751  1.00  0.00           O  
ATOM     88  H   GLY A   6      -2.014  -5.725  -0.288  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.505  -6.265   1.047  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.281  -5.859  -0.655  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.532  -3.884   0.780  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.966  -2.545   1.073  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.163  -1.764  -0.221  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.139  -1.985  -0.913  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.281  -2.587   1.851  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.770  -1.231   2.329  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.131  -1.296   2.970  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.525  -2.308   3.539  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.846  -0.221   2.902  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.217  -4.578   0.669  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.220  -2.056   1.680  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.150  -3.220   2.716  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.035  -3.019   1.210  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.823  -0.561   1.483  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.063  -0.843   3.048  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.483   0.565   2.450  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.729  -0.226   3.330  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.226  -0.881  -0.548  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.328  -0.062  -1.766  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.521   0.833  -1.730  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.271   0.920  -2.679  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.079   0.773  -1.993  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.677   1.458  -0.492  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.446  -0.769   0.034  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.448  -0.730  -2.606  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.425   1.659  -2.509  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.672   0.241  -2.558  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.700   1.510  -0.648  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.822   2.339  -0.566  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.631   3.514   0.306  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.752   4.352   0.078  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.041   1.440   0.071  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.633   1.746  -0.176  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.073   2.672  -1.560  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.408   3.544   1.327  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.481   4.658   2.193  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.825   5.316   1.932  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.399   5.124   0.843  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.998   2.787   1.513  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.616   5.290   2.022  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.453   4.293   3.209  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.330   6.062   2.868  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.654   6.660   2.741  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.723   5.547   2.699  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.801   4.711   3.609  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.955   7.631   3.924  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.927   8.774   3.954  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.377   8.190   3.824  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       7.080   9.723   5.131  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.808   6.227   3.687  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.687   7.209   1.812  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.880   7.069   4.843  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       7.029   9.359   3.052  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.933   8.355   3.992  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.560   8.855   4.654  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.485   8.736   2.898  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      10.086   7.376   3.849  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       8.060  10.172   5.099  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       6.967   9.171   6.053  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       6.326  10.493   5.074  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.494   5.513   1.635  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.548   4.531   1.514  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.196   3.426   0.548  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.038   2.602   0.200  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.366   6.159   0.908  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.445   5.022   1.168  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.736   4.099   2.485  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.966   3.398   0.113  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.523   2.386  -0.815  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.184   3.076  -2.135  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.234   3.851  -2.203  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.286   1.670  -0.239  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.831   0.400  -0.971  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.830  -0.828  -0.320  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.394   0.431  -2.290  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.403  -1.980  -0.958  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       5.973  -0.713  -2.932  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       5.974  -1.914  -2.263  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.546  -3.058  -2.907  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.336   4.091   0.406  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.322   1.674  -0.964  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.488   1.402   0.787  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.472   2.379  -0.253  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       7.165  -0.876   0.705  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.393   1.374  -2.818  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.411  -2.924  -0.434  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.636  -0.659  -3.958  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.774  -3.394  -2.424  1.00  0.00           H  
ATOM    179  N   SER A  14       8.966   2.815  -3.155  1.00  0.00           N  
ATOM    180  CA  SER A  14       8.756   3.437  -4.450  1.00  0.00           C  
ATOM    181  C   SER A  14       8.519   2.394  -5.555  1.00  0.00           C  
ATOM    182  O   SER A  14       8.580   2.710  -6.750  1.00  0.00           O  
ATOM    183  CB  SER A  14       9.970   4.304  -4.765  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.173   3.560  -4.562  1.00  0.00           O  
ATOM    185  H   SER A  14       9.742   2.226  -3.054  1.00  0.00           H  
ATOM    186  HA  SER A  14       7.890   4.077  -4.377  1.00  0.00           H  
ATOM    187  HB2 SER A  14       9.925   4.626  -5.795  1.00  0.00           H  
ATOM    188  HB3 SER A  14       9.981   5.165  -4.114  1.00  0.00           H  
ATOM    189  HG  SER A  14      11.547   3.379  -5.435  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.235   1.168  -5.150  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.001   0.094  -6.102  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.573   0.105  -6.630  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.115   1.134  -7.152  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.162   0.995  -4.191  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.688   0.183  -6.931  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.179  -0.844  -5.600  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.848  -1.019  -6.541  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.445  -1.093  -6.941  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.542  -0.282  -6.014  1.00  0.00           C  
ATOM    200  O   PRO A  16       2.907  -0.820  -5.126  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.103  -2.589  -6.833  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.411  -3.281  -6.749  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.346  -2.322  -6.085  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.275  -0.756  -7.954  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.511  -2.761  -5.946  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.549  -2.903  -7.704  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.315  -4.185  -6.166  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.756  -3.512  -7.744  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.283  -2.415  -5.011  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.353  -2.495  -6.432  1.00  0.00           H  
ATOM    211  N   THR A  17       3.510   1.019  -6.232  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.699   1.923  -5.448  1.00  0.00           C  
ATOM    213  C   THR A  17       1.269   1.958  -5.971  1.00  0.00           C  
ATOM    214  O   THR A  17       0.408   2.699  -5.487  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.322   3.326  -5.447  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.631   3.716  -6.807  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.592   3.345  -4.612  1.00  0.00           C  
ATOM    218  H   THR A  17       4.090   1.405  -6.924  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.684   1.551  -4.434  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.611   4.026  -5.032  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.512   4.112  -6.802  1.00  0.00           H  
ATOM    222 HG21 THR A  17       5.013   4.339  -4.608  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.304   2.652  -5.035  1.00  0.00           H  
ATOM    224 HG23 THR A  17       4.359   3.044  -3.602  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.033   1.158  -6.969  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.255   1.008  -7.544  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.826  -0.272  -7.001  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.133  -1.308  -6.981  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.184   0.918  -9.087  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.579   0.942  -9.699  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.679   2.031  -9.657  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.778   0.619  -7.301  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.879   1.840  -7.256  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.272  -0.029  -9.336  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -2.148   0.102  -9.333  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -1.502   0.884 -10.774  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -2.074   1.861  -9.422  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       0.248   2.988  -9.398  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       0.723   1.931 -10.731  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       1.676   1.962  -9.246  1.00  0.00           H  
ATOM    241  N   CYS A  19      -2.031  -0.216  -6.545  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.668  -1.372  -5.995  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.410  -2.130  -7.068  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.642  -1.609  -8.179  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.613  -0.980  -4.867  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.794  -0.211  -3.447  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.534   0.623  -6.580  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.900  -2.013  -5.590  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.341  -0.276  -5.237  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.123  -1.865  -4.515  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.713  -3.372  -6.764  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.491  -4.222  -7.616  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.838  -3.585  -7.886  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.411  -2.906  -7.002  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.672  -5.580  -6.970  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.351  -3.734  -5.924  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -3.956  -4.350  -8.545  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -3.705  -6.040  -6.835  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -5.289  -6.196  -7.607  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -5.150  -5.458  -6.009  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.323  -3.789  -9.080  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.560  -3.231  -9.528  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.720  -3.619  -8.598  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.008  -4.813  -8.396  1.00  0.00           O  
ATOM    265  CB  SER A  21      -7.783  -3.684 -10.969  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.525  -5.085 -11.097  1.00  0.00           O  
ATOM    267  H   SER A  21      -5.852  -4.371  -9.712  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.454  -2.159  -9.525  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.804  -3.484 -11.260  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -7.106  -3.149 -11.617  1.00  0.00           H  
ATOM    271  HG  SER A  21      -8.372  -5.514 -10.930  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.331  -2.620  -7.997  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.424  -2.864  -7.094  1.00  0.00           C  
ATOM    274  C   GLY A  22     -10.079  -2.556  -5.650  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.935  -2.663  -4.767  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.033  -1.703  -8.183  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.278  -2.274  -7.389  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.690  -3.907  -7.162  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.843  -2.178  -5.389  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.436  -1.874  -4.029  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.941  -0.430  -3.934  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.716   0.214  -4.969  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.347  -2.863  -3.530  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -6.172  -2.779  -4.346  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.866  -4.288  -3.575  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.195  -2.094  -6.121  1.00  0.00           H  
ATOM    287  HA  THR A  23      -9.312  -1.975  -3.405  1.00  0.00           H  
ATOM    288  HB  THR A  23      -7.093  -2.620  -2.508  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.414  -2.829  -5.284  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.137  -4.538  -4.591  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -8.734  -4.376  -2.939  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -7.097  -4.964  -3.232  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.802   0.083  -2.733  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.336   1.443  -2.521  1.00  0.00           C  
ATOM    295  C   THR A  24      -6.062   1.464  -1.680  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.892   0.622  -0.801  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.423   2.294  -1.821  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.894   1.627  -0.619  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.593   2.552  -2.755  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.027  -0.457  -1.938  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.131   1.879  -3.488  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.979   3.237  -1.539  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.749   0.667  -0.695  1.00  0.00           H  
ATOM    304 HG21 THR A  24      -9.244   3.091  -3.623  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.343   3.136  -2.242  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -10.014   1.607  -3.063  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.183   2.399  -1.947  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.970   2.531  -1.174  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.222   3.462  -0.013  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.484   4.660  -0.194  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.798   3.048  -2.021  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.247   3.319  -1.070  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.368   3.047  -2.662  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.732   1.550  -0.794  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.586   2.334  -2.804  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -3.082   3.988  -2.467  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.209   2.915   1.162  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.430   3.678   2.349  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.147   3.736   3.148  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.636   2.701   3.593  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.562   3.049   3.161  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.889   3.024   2.413  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.977   2.265   3.138  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -8.008   2.196   4.373  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.882   1.691   2.388  1.00  0.00           N  
ATOM    326  H   GLN A  26      -4.037   1.948   1.240  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.718   4.678   2.061  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.285   2.033   3.402  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.697   3.602   4.078  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.227   4.040   2.270  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.731   2.565   1.449  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.801   1.794   1.411  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.593   1.172   2.818  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.599   4.926   3.278  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.382   5.130   4.040  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.741   5.103   5.528  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.289   6.068   6.072  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.666   6.471   3.646  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.660   6.635   4.363  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.474   6.559   2.134  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.026   5.694   2.847  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.728   4.295   3.834  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.266   7.309   3.953  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       0.495   6.612   5.430  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       1.108   7.577   4.087  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       1.323   5.828   4.085  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -1.437   6.523   1.647  1.00  0.00           H  
ATOM    348 HG22 VAL A  27       0.127   5.727   1.800  1.00  0.00           H  
ATOM    349 HG23 VAL A  27       0.023   7.486   1.886  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.499   3.967   6.150  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -1.889   3.724   7.527  1.00  0.00           C  
ATOM    352  C   LEU A  28      -0.853   4.317   8.451  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.160   5.114   9.344  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.006   2.210   7.773  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.903   1.421   6.801  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.963  -0.043   7.189  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.299   2.004   6.744  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.008   3.272   5.663  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.846   4.189   7.709  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -1.013   1.788   7.726  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.385   2.064   8.771  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.471   1.474   5.812  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.602  -0.576   6.501  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.360  -0.131   8.190  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -1.968  -0.461   7.154  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.243   3.019   6.380  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.728   1.991   7.734  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.903   1.408   6.074  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.358   3.926   8.226  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.507   4.438   8.932  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.231   5.242   7.890  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.943   5.049   6.723  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.416   3.281   9.431  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.747   2.343  10.423  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       0.874   2.747  11.195  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       2.160   1.098  10.426  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.514   3.295   7.487  1.00  0.00           H  
ATOM    378  HA  ASN A  29       1.181   5.066   9.748  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.747   2.703   8.583  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.285   3.712   9.906  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       2.874   0.832   9.808  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       1.727   0.466  11.038  1.00  0.00           H  
ATOM    383  N   PRO A  30       3.199   6.110   8.223  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.849   6.935   7.200  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.614   6.077   6.210  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.810   6.450   5.064  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.829   7.808   7.976  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.419   7.697   9.410  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.758   6.362   9.564  1.00  0.00           C  
ATOM    390  HA  PRO A  30       3.137   7.551   6.671  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.818   7.417   7.791  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.772   8.825   7.616  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       5.290   7.755  10.044  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.728   8.490   9.654  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.499   5.615   9.807  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.986   6.380  10.316  1.00  0.00           H  
ATOM    397  N   TYR A  31       5.033   4.914   6.663  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.800   4.032   5.831  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.950   2.848   5.385  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.176   2.275   4.321  1.00  0.00           O  
ATOM    401  CB  TYR A  31       6.987   3.509   6.634  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.744   4.586   7.383  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       8.642   5.407   6.731  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       7.555   4.772   8.750  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       9.338   6.380   7.407  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       8.244   5.746   9.433  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.136   6.546   8.757  1.00  0.00           C  
ATOM    408  OH  TYR A  31       9.833   7.509   9.440  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.812   4.681   7.587  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.177   4.575   4.976  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.632   2.792   7.360  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.677   3.020   5.964  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       8.799   5.272   5.671  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       6.848   4.148   9.278  1.00  0.00           H  
ATOM    415  HE1 TYR A  31      10.032   7.009   6.868  1.00  0.00           H  
ATOM    416  HE2 TYR A  31       8.087   5.877  10.494  1.00  0.00           H  
ATOM    417  HH  TYR A  31       9.769   8.332   8.940  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.935   2.519   6.161  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.105   1.392   5.822  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.799   1.852   5.245  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.958   2.414   5.945  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.865   0.466   7.023  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.159  -0.832   6.667  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       0.781  -0.989   6.840  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       2.878  -1.903   6.156  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       0.156  -2.181   6.508  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       2.260  -3.087   5.826  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       0.903  -3.224   6.004  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.283  -4.417   5.661  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.702   3.071   6.932  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.631   0.834   5.060  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.813   0.208   7.472  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.253   0.978   7.749  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       0.189  -0.173   7.231  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       3.943  -1.796   6.017  1.00  0.00           H  
ATOM    436  HE1 TYR A  32      -0.909  -2.292   6.645  1.00  0.00           H  
ATOM    437  HE2 TYR A  32       2.844  -3.904   5.430  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.607  -4.218   5.348  1.00  0.00           H  
ATOM    439  N   SER A  33       1.614   1.570   4.023  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.410   1.875   3.343  1.00  0.00           C  
ATOM    441  C   SER A  33      -0.079   0.574   2.802  1.00  0.00           C  
ATOM    442  O   SER A  33       0.729  -0.221   2.349  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.713   2.850   2.223  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.424   3.959   2.715  1.00  0.00           O  
ATOM    445  H   SER A  33       2.316   1.117   3.517  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.307   2.295   4.030  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.337   2.366   1.486  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.205   3.194   1.767  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.693   4.492   1.959  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.337   0.321   2.859  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.813  -0.960   2.452  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.920  -0.817   1.438  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.626   0.192   1.416  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.259  -1.751   3.681  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.592  -3.212   3.429  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -2.940  -3.940   4.701  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.483  -3.366   5.616  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.573  -5.187   4.793  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.973   1.013   3.156  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.990  -1.485   1.991  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.469  -1.714   4.416  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.134  -1.271   4.094  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.451  -3.253   2.774  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.748  -3.698   2.961  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.089  -5.625   4.058  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.798  -5.661   5.624  1.00  0.00           H  
ATOM    467  N   CYS A  35      -3.028  -1.788   0.581  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -4.056  -1.817  -0.412  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.262  -2.530   0.151  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.243  -3.759   0.332  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.565  -2.532  -1.669  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.076  -1.797  -2.403  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.375  -2.520   0.626  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.323  -0.801  -0.664  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.337  -3.559  -1.420  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.348  -2.514  -2.411  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.272  -1.773   0.460  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.493  -2.290   1.004  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.573  -2.160  -0.026  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.804  -1.033  -0.512  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.922  -1.598   2.322  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -7.025  -1.782   3.566  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.662  -3.234   3.807  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.806  -0.890   3.537  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -9.211  -3.169  -0.343  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.206  -0.807   0.282  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.335  -3.342   1.194  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -7.995  -0.537   2.129  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.910  -1.956   2.569  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.616  -1.501   4.422  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -7.562  -3.816   3.936  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -6.058  -3.307   4.698  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -6.104  -3.615   2.964  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.203  -1.124   2.672  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.231  -1.044   4.437  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -6.125   0.140   3.486  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1       2.571  -4.982  -9.562  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.502  -4.198  -9.018  1.00  0.00           C  
ATOM      3  C   THR A   1       1.068  -4.846  -7.707  1.00  0.00           C  
ATOM      4  O   THR A   1       0.963  -6.079  -7.630  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.360  -4.171 -10.027  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.924  -4.034 -11.361  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.540  -2.984  -9.760  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.844  -4.586 -10.481  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.242  -5.961  -9.669  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.394  -4.996  -8.927  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.841  -3.192  -8.822  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.201  -5.087  -9.933  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.291  -4.419 -11.982  1.00  0.00           H  
ATOM     14 HG21 THR A   1       0.066  -2.089  -9.791  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.985  -3.078  -8.781  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.308  -2.922 -10.517  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.811  -4.041  -6.696  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.597  -4.550  -5.361  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.810  -5.117  -5.192  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.808  -4.439  -5.448  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.881  -3.448  -4.346  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.013  -3.917  -2.906  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.084  -4.989  -2.724  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.262  -4.691  -2.536  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.677  -6.230  -2.697  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.709  -3.072  -6.828  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.305  -5.350  -5.200  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.799  -2.950  -4.619  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       0.075  -2.731  -4.392  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.265  -3.073  -2.283  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.064  -4.323  -2.584  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.723  -6.433  -2.788  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.360  -6.925  -2.570  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.864  -6.360  -4.788  1.00  0.00           N  
ATOM     35  CA  SER A   3      -2.088  -7.076  -4.563  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.804  -6.630  -3.265  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.255  -5.849  -2.455  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.739  -8.556  -4.541  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.494  -8.749  -3.862  1.00  0.00           O  
ATOM     40  H   SER A   3      -0.049  -6.879  -4.623  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.742  -6.900  -5.404  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.513  -9.102  -4.022  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -1.645  -8.927  -5.551  1.00  0.00           H  
ATOM     44  HG  SER A   3      -0.247  -9.675  -3.983  1.00  0.00           H  
ATOM     45  N   HIS A   4      -4.022  -7.128  -3.077  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.860  -6.784  -1.939  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.180  -7.227  -0.646  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.675  -8.339  -0.560  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.233  -7.462  -2.094  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.329  -6.929  -1.219  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.518  -7.574  -1.038  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.444  -5.763  -0.565  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.319  -6.825  -0.319  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.686  -5.714  -0.019  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.373  -7.773  -3.729  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.991  -5.712  -1.926  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.556  -7.327  -3.113  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -6.124  -8.518  -1.895  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.751  -8.467  -1.386  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.685  -4.997  -0.488  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.326  -7.082  -0.032  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.148  -4.836  -0.005  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.154  -6.322   0.331  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.510  -6.505   1.644  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.997  -6.414   1.564  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.299  -6.655   2.553  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.959  -7.783   2.386  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.396  -7.757   2.847  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -5.741  -7.179   4.063  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.404  -8.313   2.081  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.049  -7.159   4.498  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.716  -8.292   2.507  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.032  -7.715   3.716  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.339  -7.698   4.146  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.587  -5.449   0.185  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.825  -5.648   2.225  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.842  -8.630   1.727  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.330  -7.921   3.253  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -4.968  -6.737   4.673  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -6.154  -8.766   1.134  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.296  -6.705   5.446  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.486  -8.725   1.886  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.522  -6.808   4.471  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.498  -6.014   0.421  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.085  -5.808   0.263  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.270  -4.382   0.581  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.630  -3.538   0.730  1.00  0.00           O  
ATOM     88  H   GLY A   6      -2.085  -5.858  -0.350  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.453  -6.465   0.931  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.199  -6.018  -0.758  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.541  -4.093   0.686  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.978  -2.756   1.005  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.162  -1.934  -0.257  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.120  -2.140  -0.985  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.295  -2.768   1.801  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.767  -1.361   2.178  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.097  -1.309   2.883  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.476  -2.219   3.590  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.796  -0.217   2.704  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.212  -4.789   0.517  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.221  -2.280   1.610  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.154  -3.342   2.705  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.054  -3.238   1.191  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.851  -0.780   1.272  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.019  -0.909   2.811  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.407   0.479   2.137  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.692  -0.120   3.101  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.238  -1.017  -0.520  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.376  -0.108  -1.664  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.528   0.824  -1.440  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.179   1.274  -2.373  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.112   0.690  -1.903  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.664   1.353  -0.406  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.446  -0.947   0.053  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.590  -0.708  -2.536  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.421   1.576  -2.442  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.621   0.123  -2.457  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.762   1.140  -0.196  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.906   1.880   0.109  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.672   3.239   0.642  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.867   4.014   0.117  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.118   0.861   0.486  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.492   1.331   0.831  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.484   1.960  -0.799  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.350   3.501   1.705  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.384   4.772   2.309  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.706   5.414   1.926  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.303   5.043   0.891  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.892   2.809   2.133  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.492   5.324   2.038  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.370   4.624   3.379  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.168   6.345   2.720  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.464   6.983   2.514  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.561   5.906   2.474  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.625   5.040   3.350  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.774   7.981   3.665  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.657   9.021   3.776  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.130   8.663   3.448  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.773   9.927   4.980  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.623   6.601   3.496  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.448   7.511   1.574  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.824   7.422   4.588  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.663   9.643   2.893  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.712   8.502   3.839  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.907   7.913   3.422  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.322   9.355   4.255  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.116   9.200   2.511  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       7.722  10.441   4.946  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       6.714   9.338   5.883  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       5.973  10.652   4.968  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.363   5.924   1.436  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.430   4.966   1.322  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.135   3.913   0.292  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.044   3.298  -0.258  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.236   6.589   0.727  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.344   5.468   1.051  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.555   4.481   2.279  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.880   3.710   0.013  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.498   2.699  -0.934  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.478   3.337  -2.316  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.921   4.433  -2.498  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.128   2.151  -0.564  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.741   0.803  -1.176  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.714  -0.341  -0.387  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.371   0.681  -2.502  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.331  -1.561  -0.898  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       5.992  -0.542  -3.026  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       5.969  -1.659  -2.219  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.583  -2.882  -2.737  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.189   4.262   0.443  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.232   1.910  -0.901  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.072   2.048   0.509  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.389   2.877  -0.871  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.999  -0.266   0.652  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.390   1.557  -3.133  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.320  -2.435  -0.263  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.706  -0.614  -4.065  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.772  -3.151  -2.280  1.00  0.00           H  
ATOM    179  N   SER A  14       9.106   2.697  -3.257  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.199   3.204  -4.600  1.00  0.00           C  
ATOM    181  C   SER A  14       8.986   2.085  -5.634  1.00  0.00           C  
ATOM    182  O   SER A  14       9.279   2.239  -6.830  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.548   3.907  -4.768  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.605   3.111  -4.235  1.00  0.00           O  
ATOM    185  H   SER A  14       9.538   1.840  -3.051  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.414   3.936  -4.718  1.00  0.00           H  
ATOM    187  HB2 SER A  14      10.732   4.074  -5.819  1.00  0.00           H  
ATOM    188  HB3 SER A  14      10.531   4.853  -4.251  1.00  0.00           H  
ATOM    189  HG  SER A  14      11.418   2.921  -3.308  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.465   0.969  -5.164  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.167  -0.144  -6.030  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.730  -0.093  -6.525  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.289   0.955  -7.036  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.271   0.888  -4.207  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.840  -0.130  -6.874  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.312  -1.057  -5.472  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.972  -1.205  -6.414  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.549  -1.252  -6.780  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.687  -0.386  -5.864  1.00  0.00           C  
ATOM    200  O   PRO A  16       3.132  -0.856  -4.882  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.166  -2.731  -6.617  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.459  -3.459  -6.584  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.445  -2.521  -5.959  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.374  -0.939  -7.800  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.621  -2.859  -5.694  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.555  -3.051  -7.448  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.363  -4.359  -5.995  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.752  -3.698  -7.594  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.412  -2.603  -4.881  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.438  -2.729  -6.330  1.00  0.00           H  
ATOM    211  N   THR A  17       3.620   0.881  -6.185  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.857   1.849  -5.438  1.00  0.00           C  
ATOM    213  C   THR A  17       1.411   1.917  -5.947  1.00  0.00           C  
ATOM    214  O   THR A  17       0.577   2.716  -5.477  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.553   3.208  -5.560  1.00  0.00           C  
ATOM    216  OG1 THR A  17       4.025   3.370  -6.926  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.735   3.292  -4.609  1.00  0.00           C  
ATOM    218  H   THR A  17       4.139   1.224  -6.943  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.856   1.556  -4.400  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.844   3.989  -5.331  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.954   3.627  -6.883  1.00  0.00           H  
ATOM    222 HG21 THR A  17       5.211   4.254  -4.715  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.442   2.513  -4.858  1.00  0.00           H  
ATOM    224 HG23 THR A  17       4.394   3.163  -3.593  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.130   1.074  -6.905  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.164   0.968  -7.493  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.800  -0.309  -6.977  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.175  -1.382  -7.033  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.074   0.908  -9.047  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.463   0.858  -9.676  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.716   2.090  -9.594  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.838   0.469  -7.204  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.752   1.823  -7.200  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.446  -0.001  -9.311  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -1.988  -0.018  -9.322  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -1.372   0.809 -10.750  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -2.016   1.745  -9.398  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       0.227   3.010  -9.314  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       0.765   2.023 -10.672  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       1.717   2.072  -9.187  1.00  0.00           H  
ATOM    241  N   CYS A  19      -1.982  -0.193  -6.449  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.714  -1.332  -5.966  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.520  -1.932  -7.096  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.862  -1.231  -8.064  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.641  -0.925  -4.821  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.778  -0.232  -3.378  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.400   0.692  -6.372  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -2.008  -2.065  -5.603  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.336  -0.177  -5.178  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.194  -1.793  -4.494  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.785  -3.217  -6.998  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.574  -3.932  -7.979  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.975  -3.325  -8.114  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.490  -2.691  -7.165  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.660  -5.401  -7.607  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.406  -3.711  -6.236  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.071  -3.850  -8.930  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.192  -5.508  -6.674  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -3.663  -5.805  -7.505  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -5.184  -5.932  -8.386  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.568  -3.520  -9.278  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.867  -2.984  -9.640  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.925  -3.258  -8.560  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.223  -4.420  -8.248  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.299  -3.641 -10.942  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.254  -3.587 -11.906  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.121  -4.063  -9.962  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.778  -1.922  -9.813  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.546  -4.676 -10.754  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.165  -3.135 -11.339  1.00  0.00           H  
ATOM    271  HG  SER A  21      -6.984  -2.663 -11.996  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.441  -2.204  -7.969  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.501  -2.353  -7.014  1.00  0.00           C  
ATOM    274  C   GLY A  22     -10.046  -2.221  -5.584  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.860  -2.299  -4.667  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.094  -1.306  -8.172  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.254  -1.604  -7.210  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.945  -3.328  -7.148  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.769  -2.028  -5.368  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.271  -1.870  -4.015  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.648  -0.490  -3.841  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.069   0.060  -4.795  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.267  -2.990  -3.626  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -6.136  -2.995  -4.505  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.939  -4.352  -3.685  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.147  -1.980  -6.127  1.00  0.00           H  
ATOM    287  HA  THR A  23      -9.129  -1.925  -3.362  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.929  -2.818  -2.615  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.415  -2.843  -5.419  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.301  -4.540  -4.685  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -8.767  -4.374  -2.991  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -7.229  -5.117  -3.409  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.783   0.080  -2.662  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.279   1.408  -2.415  1.00  0.00           C  
ATOM    295  C   THR A  24      -6.029   1.393  -1.561  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.932   0.625  -0.605  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.345   2.313  -1.750  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.910   1.685  -0.567  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.447   2.658  -2.730  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.213  -0.407  -1.920  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.031   1.841  -3.372  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.854   3.225  -1.443  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.871   0.716  -0.649  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.182   3.280  -2.241  1.00  0.00           H  
ATOM    305 HG22 THR A  24      -9.908   1.745  -3.075  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.018   3.188  -3.568  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.082   2.216  -1.911  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.893   2.370  -1.125  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.208   3.263   0.035  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.564   4.431  -0.138  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.738   2.960  -1.938  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.210   3.224  -0.967  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.182   2.750  -2.726  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.616   1.393  -0.761  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.498   2.286  -2.747  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -3.042   3.913  -2.345  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.158   2.717   1.193  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.426   3.456   2.370  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.166   3.552   3.181  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.620   2.530   3.628  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.544   2.783   3.155  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.858   2.717   2.384  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.942   1.976   3.123  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -7.970   1.959   4.356  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.846   1.378   2.391  1.00  0.00           N  
ATOM    326  H   GLN A  26      -3.931   1.761   1.269  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.744   4.446   2.083  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.236   1.778   3.401  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.712   3.333   4.069  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.201   3.724   2.201  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.680   2.225   1.439  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.780   1.439   1.411  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.564   0.876   2.838  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.671   4.756   3.321  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.484   5.003   4.091  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.859   4.969   5.570  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.451   5.914   6.103  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.810   6.360   3.703  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.478   6.578   4.455  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.577   6.450   2.195  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.123   5.519   2.899  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.798   4.192   3.894  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.452   7.174   3.985  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       1.136   5.743   4.263  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.272   6.644   5.513  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       0.944   7.493   4.118  1.00  0.00           H  
ATOM    347 HG21 VAL A  27       0.071   5.643   1.885  1.00  0.00           H  
ATOM    348 HG22 VAL A  27      -0.113   7.395   1.958  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -1.522   6.372   1.677  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.581   3.852   6.199  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -1.954   3.623   7.585  1.00  0.00           C  
ATOM    352  C   LEU A  28      -0.964   4.329   8.461  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.315   5.146   9.314  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -1.929   2.117   7.895  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.769   1.213   6.983  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.642  -0.233   7.407  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.219   1.633   6.995  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.080   3.165   5.712  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.946   4.010   7.757  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -0.903   1.785   7.844  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.271   1.979   8.911  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.398   1.297   5.972  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.228  -0.858   6.749  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.000  -0.344   8.419  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -1.606  -0.529   7.357  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.588   1.574   8.008  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.778   0.963   6.358  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.300   2.646   6.630  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.266   4.029   8.213  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.376   4.610   8.896  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.124   5.343   7.817  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.942   5.006   6.664  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.275   3.517   9.497  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.576   2.560  10.442  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       0.612   2.913  11.126  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       2.063   1.347  10.503  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.468   3.412   7.473  1.00  0.00           H  
ATOM    378  HA  ASN A  29       1.023   5.289   9.658  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.714   2.941   8.699  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.062   4.013  10.044  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       2.843   1.123   9.950  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       1.646   0.684  11.095  1.00  0.00           H  
ATOM    383  N   PRO A  30       2.986   6.315   8.124  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.638   7.121   7.081  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.468   6.286   6.102  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.612   6.653   4.938  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.551   8.059   7.854  1.00  0.00           C  
ATOM    388  CG  PRO A  30       3.995   8.077   9.241  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.420   6.717   9.472  1.00  0.00           C  
ATOM    390  HA  PRO A  30       2.913   7.697   6.527  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.546   7.642   7.794  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.542   9.036   7.395  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.780   8.274   9.955  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.221   8.827   9.314  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.181   6.048   9.847  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.588   6.758  10.154  1.00  0.00           H  
ATOM    397  N   TYR A  31       5.009   5.176   6.569  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.835   4.335   5.729  1.00  0.00           C  
ATOM    399  C   TYR A  31       5.079   3.054   5.341  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.369   2.429   4.307  1.00  0.00           O  
ATOM    401  CB  TYR A  31       7.148   3.980   6.455  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.924   5.186   6.988  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       7.569   5.801   8.187  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       9.010   5.694   6.303  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       8.267   6.878   8.674  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       9.713   6.777   6.787  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.335   7.365   7.973  1.00  0.00           C  
ATOM    408  OH  TYR A  31      10.041   8.445   8.465  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.848   4.920   7.503  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.072   4.892   4.834  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.947   3.317   7.283  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.790   3.466   5.755  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       6.719   5.434   8.743  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       9.308   5.236   5.372  1.00  0.00           H  
ATOM    415  HE1 TYR A  31       7.972   7.334   9.606  1.00  0.00           H  
ATOM    416  HE2 TYR A  31      10.554   7.159   6.228  1.00  0.00           H  
ATOM    417  HH  TYR A  31      10.168   8.305   9.414  1.00  0.00           H  
ATOM    418  N   TYR A  32       4.099   2.672   6.147  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.310   1.496   5.847  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.946   1.872   5.287  1.00  0.00           C  
ATOM    421  O   TYR A  32       1.083   2.394   6.000  1.00  0.00           O  
ATOM    422  CB  TYR A  32       3.147   0.590   7.078  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.447  -0.730   6.779  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       1.076  -0.906   7.008  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       3.162  -1.800   6.260  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       0.461  -2.112   6.723  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       2.549  -3.002   5.976  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       1.201  -3.153   6.209  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.591  -4.355   5.921  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.895   3.208   6.941  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.844   0.945   5.086  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       4.121   0.362   7.485  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.562   1.110   7.823  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       0.482  -0.095   7.406  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       4.219  -1.682   6.077  1.00  0.00           H  
ATOM    436  HE1 TYR A  32      -0.595  -2.241   6.901  1.00  0.00           H  
ATOM    437  HE2 TYR A  32       3.127  -3.820   5.573  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.285  -4.203   5.553  1.00  0.00           H  
ATOM    439  N   SER A  33       1.735   1.547   4.063  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.485   1.787   3.414  1.00  0.00           C  
ATOM    441  C   SER A  33       0.024   0.465   2.874  1.00  0.00           C  
ATOM    442  O   SER A  33       0.852  -0.319   2.429  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.693   2.775   2.292  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.365   3.915   2.768  1.00  0.00           O  
ATOM    445  H   SER A  33       2.445   1.118   3.548  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.227   2.171   4.128  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.307   2.323   1.526  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.258   3.072   1.875  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.597   4.460   2.008  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.241   0.194   2.912  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.712  -1.100   2.507  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.850  -0.957   1.512  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.576   0.032   1.536  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.126  -1.890   3.753  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.403  -3.361   3.522  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -2.589  -4.108   4.819  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.056  -3.559   5.805  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.181  -5.342   4.849  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.888   0.883   3.191  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.895  -1.615   2.025  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.345  -1.810   4.494  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.028  -1.443   4.152  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.302  -3.458   2.931  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.573  -3.794   2.986  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -1.773  -5.744   4.046  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.280  -5.857   5.681  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.962  -1.907   0.620  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -4.013  -1.908  -0.374  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.240  -2.615   0.171  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.234  -3.840   0.344  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.539  -2.604  -1.654  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.060  -1.863  -2.402  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.302  -2.635   0.625  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.262  -0.882  -0.603  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.304  -3.635  -1.428  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.333  -2.577  -2.384  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.258  -1.860   0.475  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.489  -2.394   0.983  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.582  -2.156  -0.026  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.861  -0.979  -0.354  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.886  -1.820   2.366  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -6.957  -2.111   3.569  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.570  -3.579   3.662  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.745  -1.204   3.597  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -9.179  -3.137  -0.493  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.193  -0.889   0.323  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.351  -3.461   1.074  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -7.964  -0.748   2.267  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.869  -2.199   2.603  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.527  -1.923   4.464  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -5.936  -3.736   4.522  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -6.032  -3.870   2.772  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -7.461  -4.183   3.758  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.166  -1.344   2.695  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.142  -1.442   4.460  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -6.070  -0.176   3.660  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1       2.171  -4.768  -9.875  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.234  -3.928  -9.180  1.00  0.00           C  
ATOM      3  C   THR A   1       0.991  -4.571  -7.822  1.00  0.00           C  
ATOM      4  O   THR A   1       1.147  -5.793  -7.692  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.049  -3.881 -10.007  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.322  -3.750 -11.394  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.882  -2.677  -9.628  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.082  -4.801  -9.378  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.287  -4.419 -10.847  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.771  -5.727  -9.899  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.627  -2.929  -9.050  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.613  -4.786  -9.843  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.470  -3.981 -11.901  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.770  -2.628 -10.240  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.282  -1.789  -9.767  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.159  -2.749  -8.586  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.644  -3.797  -6.811  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.515  -4.366  -5.499  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.822  -5.081  -5.327  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.873  -4.572  -5.723  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.730  -3.342  -4.385  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.837  -4.033  -3.048  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.048  -4.947  -2.994  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.106  -4.641  -3.537  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.862  -6.129  -2.480  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.447  -2.837  -6.927  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.285  -5.119  -5.420  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.636  -2.788  -4.579  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.110  -2.664  -4.351  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.924  -3.290  -2.269  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -0.050  -4.626  -2.889  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.973  -6.390  -2.163  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.631  -6.734  -2.443  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.759  -6.246  -4.744  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.888  -7.087  -4.514  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.673  -6.666  -3.245  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.199  -5.833  -2.442  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.356  -8.507  -4.423  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.122  -8.518  -3.697  1.00  0.00           O  
ATOM     40  H   SER A   3       0.094  -6.603  -4.418  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.539  -7.025  -5.372  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.073  -9.129  -3.910  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -1.175  -8.900  -5.413  1.00  0.00           H  
ATOM     44  HG  SER A   3      -0.242  -9.122  -2.951  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.855  -7.253  -3.061  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.746  -6.924  -1.951  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.079  -7.311  -0.633  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.527  -8.397  -0.515  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.098  -7.661  -2.126  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.237  -7.178  -1.246  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.466  -7.792  -1.211  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.353  -6.091  -0.444  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.280  -7.112  -0.438  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.629  -6.071   0.041  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.124  -7.964  -3.682  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.916  -5.858  -1.959  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.422  -7.548  -3.150  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.948  -8.712  -1.930  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.726  -8.601  -1.709  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.576  -5.371  -0.228  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.309  -7.365  -0.231  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.101  -5.212   0.171  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.096  -6.379   0.318  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.497  -6.533   1.653  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.982  -6.417   1.634  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.314  -6.642   2.654  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.977  -7.790   2.412  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.426  -7.728   2.831  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.400  -8.463   2.177  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -5.820  -6.912   3.879  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.724  -8.387   2.556  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.140  -6.834   4.265  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.087  -7.571   3.603  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.413  -7.480   3.982  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.517  -5.508   0.132  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.836  -5.662   2.197  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.856  -8.649   1.768  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.372  -7.920   3.296  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.115  -9.104   1.357  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.074  -6.331   4.401  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.468  -8.965   2.029  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.424  -6.192   5.083  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.713  -8.378   4.180  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.448  -6.015   0.516  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.044  -5.784   0.440  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.262  -4.334   0.678  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.652  -3.499   0.684  1.00  0.00           O  
ATOM     88  H   GLY A   6      -2.005  -5.872  -0.279  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.453  -6.378   1.193  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.314  -6.066  -0.535  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.514  -4.026   0.885  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.936  -2.666   1.110  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.153  -1.981  -0.222  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.004  -2.410  -1.004  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.227  -2.623   1.947  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.740  -1.215   2.236  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.015  -1.199   3.044  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.276  -2.085   3.849  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.805  -0.193   2.848  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.190  -4.734   0.853  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.154  -2.149   1.647  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.033  -3.099   2.895  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.002  -3.167   1.427  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.927  -0.716   1.296  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.977  -0.676   2.777  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.535   0.490   2.204  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.652  -0.151   3.345  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.359  -0.968  -0.489  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.489  -0.183  -1.707  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.683   0.705  -1.644  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.538   0.661  -2.501  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.245   0.650  -1.962  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.511   1.374  -0.476  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.652  -0.735   0.148  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.624  -0.861  -2.536  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.591   1.524  -2.499  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.507   0.102  -2.508  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.760   1.510  -0.630  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.871   2.359  -0.544  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.694   3.509   0.362  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.916   4.423   0.093  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.044   1.530   0.037  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.709   1.776  -0.194  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.100   2.724  -1.533  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.370   3.445   1.456  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.447   4.550   2.329  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.777   5.228   2.045  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.359   5.000   0.971  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.868   2.638   1.689  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.567   5.164   2.166  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.439   4.187   3.346  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.287   5.990   2.971  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.573   6.669   2.789  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.724   5.648   2.682  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.981   4.881   3.620  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.861   7.668   3.946  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.735   8.701   4.047  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.212   8.364   3.738  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.857   9.645   5.224  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.782   6.122   3.805  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.527   7.211   1.858  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.909   7.109   4.869  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.726   9.301   3.150  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.791   8.181   4.132  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.387   9.051   4.554  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.202   8.906   2.804  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.998   7.624   3.716  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.036  10.346   5.212  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       7.793  10.179   5.158  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       6.833   9.077   6.142  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.386   5.625   1.541  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.511   4.735   1.341  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.231   3.670   0.308  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.149   3.022  -0.196  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.117   6.215   0.801  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.367   5.313   1.025  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.742   4.255   2.280  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.981   3.500  -0.029  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.595   2.468  -0.975  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.580   3.086  -2.378  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.926   4.104  -2.600  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.211   1.932  -0.594  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.782   0.617  -1.251  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.507  -0.500  -0.475  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.638   0.498  -2.623  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.099  -1.688  -1.046  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.235  -0.687  -3.201  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       5.961  -1.773  -2.413  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.554  -2.961  -2.995  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.305   4.107   0.345  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.323   1.671  -0.937  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.181   1.778   0.475  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.484   2.687  -0.853  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.612  -0.431   0.598  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.855   1.354  -3.245  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       5.889  -2.543  -0.421  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       6.127  -0.753  -4.274  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.640  -3.122  -2.721  1.00  0.00           H  
ATOM    179  N   SER A  14       9.300   2.490  -3.299  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.420   3.025  -4.640  1.00  0.00           C  
ATOM    181  C   SER A  14       8.903   2.057  -5.724  1.00  0.00           C  
ATOM    182  O   SER A  14       8.814   2.427  -6.900  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.885   3.379  -4.878  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.729   2.293  -4.488  1.00  0.00           O  
ATOM    185  H   SER A  14       9.805   1.676  -3.084  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.848   3.939  -4.686  1.00  0.00           H  
ATOM    187  HB2 SER A  14      11.039   3.585  -5.927  1.00  0.00           H  
ATOM    188  HB3 SER A  14      11.147   4.250  -4.294  1.00  0.00           H  
ATOM    189  HG  SER A  14      12.184   1.955  -5.265  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.549   0.844  -5.327  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.110  -0.166  -6.283  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.634  -0.057  -6.659  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.175   1.029  -7.040  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.583   0.630  -4.371  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.701  -0.073  -7.182  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.290  -1.138  -5.850  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.877  -1.189  -6.615  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.425  -1.223  -6.892  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.620  -0.394  -5.903  1.00  0.00           C  
ATOM    200  O   PRO A  16       3.059  -0.907  -4.951  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.059  -2.706  -6.757  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.341  -3.422  -6.939  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.386  -2.538  -6.334  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.180  -0.879  -7.886  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.644  -2.883  -5.777  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.338  -2.984  -7.512  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.308  -4.376  -6.434  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.526  -3.557  -7.993  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.458  -2.715  -5.271  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.337  -2.703  -6.817  1.00  0.00           H  
ATOM    211  N   THR A  17       3.611   0.885  -6.136  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.909   1.834  -5.327  1.00  0.00           C  
ATOM    213  C   THR A  17       1.452   1.952  -5.768  1.00  0.00           C  
ATOM    214  O   THR A  17       0.630   2.635  -5.140  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.635   3.183  -5.404  1.00  0.00           C  
ATOM    216  OG1 THR A  17       4.042   3.423  -6.771  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.861   3.183  -4.506  1.00  0.00           C  
ATOM    218  H   THR A  17       4.148   1.232  -6.882  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.938   1.489  -4.303  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.959   3.964  -5.090  1.00  0.00           H  
ATOM    221  HG1 THR A  17       5.003   3.322  -6.833  1.00  0.00           H  
ATOM    222 HG21 THR A  17       5.352   4.143  -4.551  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.537   2.410  -4.843  1.00  0.00           H  
ATOM    224 HG23 THR A  17       4.553   2.973  -3.493  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.148   1.282  -6.848  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.175   1.230  -7.383  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.795  -0.083  -6.934  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.147  -1.140  -7.025  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.151   1.278  -8.938  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.563   1.331  -9.505  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.671   2.458  -9.440  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.864   0.780  -7.286  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.745   2.065  -7.003  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.318   0.363  -9.276  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -1.514   1.383 -10.582  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.071   2.206  -9.126  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -2.105   0.445  -9.210  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       0.670   2.463 -10.520  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       1.685   2.370  -9.080  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       0.239   3.378  -9.076  1.00  0.00           H  
ATOM    241  N   CYS A  19      -1.985  -0.019  -6.430  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.691  -1.190  -5.986  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.551  -1.732  -7.103  1.00  0.00           C  
ATOM    244  O   CYS A  19      -4.061  -0.962  -7.940  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.562  -0.860  -4.782  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.647  -0.219  -3.360  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.434   0.850  -6.350  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.966  -1.936  -5.698  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.290  -0.114  -5.066  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.078  -1.755  -4.467  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.695  -3.046  -7.123  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.509  -3.752  -8.095  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.943  -3.222  -8.092  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.410  -2.666  -7.073  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.492  -5.243  -7.784  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.210  -3.579  -6.452  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.075  -3.602  -9.072  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -4.931  -5.414  -6.812  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -3.472  -5.599  -7.783  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -5.058  -5.773  -8.535  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.612  -3.367  -9.210  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.971  -2.897  -9.406  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.898  -3.373  -8.276  1.00  0.00           C  
ATOM    264  O   SER A  21      -8.923  -4.570  -7.923  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.459  -3.419 -10.746  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.474  -3.169 -11.747  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.183  -3.804  -9.976  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.963  -1.818  -9.440  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.631  -4.483 -10.675  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.375  -2.919 -11.025  1.00  0.00           H  
ATOM    271  HG  SER A  21      -7.470  -2.220 -11.932  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.589  -2.435  -7.670  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.517  -2.758  -6.628  1.00  0.00           C  
ATOM    274  C   GLY A  22      -9.956  -2.499  -5.253  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.698  -2.438  -4.289  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.482  -1.494  -7.930  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.407  -2.159  -6.758  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.782  -3.801  -6.705  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.654  -2.352  -5.148  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.048  -2.124  -3.853  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.518  -0.702  -3.762  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.023  -0.157  -4.752  1.00  0.00           O  
ATOM    283  CB  THR A  23      -6.925  -3.157  -3.546  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -5.847  -3.051  -4.489  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.479  -4.569  -3.604  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.093  -2.378  -5.952  1.00  0.00           H  
ATOM    287  HA  THR A  23      -8.831  -2.234  -3.116  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.547  -2.977  -2.551  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.188  -2.886  -5.378  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -6.687  -5.274  -3.400  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -7.889  -4.761  -4.584  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -8.254  -4.682  -2.860  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.644  -0.095  -2.616  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.196   1.263  -2.444  1.00  0.00           C  
ATOM    295  C   THR A  24      -5.963   1.347  -1.569  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.898   0.697  -0.521  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.322   2.158  -1.878  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.979   1.514  -0.746  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.337   2.471  -2.956  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.045  -0.573  -1.852  1.00  0.00           H  
ATOM    301  HA  THR A  24      -6.936   1.637  -3.423  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.879   3.081  -1.530  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.811   0.556  -0.775  1.00  0.00           H  
ATOM    304 HG21 THR A  24      -8.838   2.975  -3.770  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.103   3.115  -2.554  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.774   1.551  -3.316  1.00  0.00           H  
ATOM    307  N   CYS A  25      -4.984   2.113  -2.007  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.790   2.322  -1.226  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.102   3.270  -0.101  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.345   4.462  -0.321  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.636   2.881  -2.071  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.102   3.206  -1.112  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.067   2.563  -2.875  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.504   1.366  -0.815  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.393   2.173  -2.851  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -2.946   3.815  -2.518  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.168   2.748   1.072  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.451   3.533   2.219  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.209   3.637   3.052  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.687   2.623   3.549  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.603   2.913   3.005  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.896   2.838   2.200  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -8.019   2.127   2.920  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -8.103   2.132   4.140  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.909   1.528   2.169  1.00  0.00           N  
ATOM    326  H   GLN A  26      -4.011   1.781   1.179  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.743   4.518   1.885  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.317   1.915   3.302  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.788   3.505   3.890  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.220   3.843   1.979  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.694   2.319   1.274  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.808   1.570   1.189  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.624   1.031   2.626  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.700   4.838   3.159  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.522   5.096   3.938  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.933   5.142   5.405  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.470   6.142   5.887  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.814   6.422   3.502  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.476   6.645   4.257  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.570   6.442   1.994  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.143   5.589   2.708  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.849   4.263   3.799  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.431   7.266   3.748  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       0.264   6.618   5.316  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.880   7.612   3.996  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       1.186   5.869   4.009  1.00  0.00           H  
ATOM    347 HG21 VAL A  27       0.055   5.604   1.719  1.00  0.00           H  
ATOM    348 HG22 VAL A  27      -0.078   7.363   1.721  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -1.515   6.370   1.476  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.760   4.022   6.073  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -2.176   3.846   7.454  1.00  0.00           C  
ATOM    352  C   LEU A  28      -1.209   4.560   8.362  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.591   5.381   9.212  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.198   2.347   7.809  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -3.054   1.442   6.911  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.976   0.000   7.373  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.490   1.901   6.895  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.315   3.284   5.605  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -3.168   4.252   7.580  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -1.180   1.987   7.777  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.556   2.250   8.823  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.670   1.485   5.902  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.586  -0.617   6.730  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.333  -0.071   8.390  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -1.953  -0.337   7.328  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.865   1.885   7.907  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -5.063   1.226   6.279  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.543   2.904   6.497  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.025   4.268   8.160  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.111   4.843   8.899  1.00  0.00           C  
ATOM    371  C   ASN A  29       1.951   5.522   7.854  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.743   5.242   6.690  1.00  0.00           O  
ATOM    373  CB  ASN A  29       1.916   3.740   9.607  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.120   2.913  10.596  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       0.164   3.393  11.218  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       1.513   1.678  10.770  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.257   3.662   7.418  1.00  0.00           H  
ATOM    378  HA  ASN A  29       0.726   5.562   9.607  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.314   3.071   8.859  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       2.738   4.203  10.132  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       2.289   1.351  10.266  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       1.015   1.111  11.396  1.00  0.00           H  
ATOM    383  N   PRO A  30       2.920   6.389   8.190  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.662   7.127   7.165  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.431   6.202   6.228  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.562   6.478   5.038  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.641   7.990   7.954  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.095   8.033   9.342  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.394   6.724   9.548  1.00  0.00           C  
ATOM    390  HA  PRO A  30       3.004   7.757   6.585  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.612   7.519   7.896  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.693   8.974   7.509  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.899   8.146  10.053  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.395   8.850   9.435  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.099   5.984   9.898  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.574   6.814  10.241  1.00  0.00           H  
ATOM    397  N   TYR A  31       4.911   5.092   6.755  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.712   4.186   5.969  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.898   2.949   5.585  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.177   2.301   4.572  1.00  0.00           O  
ATOM    401  CB  TYR A  31       6.969   3.783   6.761  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.675   4.972   7.388  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       7.348   5.400   8.674  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       8.636   5.678   6.697  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       7.954   6.489   9.236  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       9.255   6.774   7.262  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       8.907   7.172   8.529  1.00  0.00           C  
ATOM    408  OH  TYR A  31       9.504   8.273   9.090  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.722   4.874   7.693  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.020   4.702   5.071  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.711   3.084   7.541  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.667   3.307   6.087  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       6.593   4.871   9.236  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       8.903   5.358   5.701  1.00  0.00           H  
ATOM    415  HE1 TYR A  31       7.683   6.800  10.234  1.00  0.00           H  
ATOM    416  HE2 TYR A  31      10.006   7.318   6.707  1.00  0.00           H  
ATOM    417  HH  TYR A  31       9.371   9.018   8.486  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.872   2.646   6.357  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.045   1.508   6.054  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.746   1.945   5.406  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.883   2.559   6.044  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.752   0.665   7.304  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.059  -0.652   6.994  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       0.691  -0.840   7.218  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       2.783  -1.709   6.462  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       0.084  -2.051   6.917  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       2.185  -2.910   6.163  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       0.839  -3.080   6.391  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.245  -4.288   6.086  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.669   3.198   7.140  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.586   0.897   5.346  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.675   0.441   7.818  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.105   1.225   7.963  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       0.095  -0.034   7.626  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       3.840  -1.579   6.283  1.00  0.00           H  
ATOM    436  HE1 TYR A  32      -0.972  -2.190   7.093  1.00  0.00           H  
ATOM    437  HE2 TYR A  32       2.775  -3.715   5.752  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.637  -4.127   5.735  1.00  0.00           H  
ATOM    439  N   SER A  33       1.599   1.585   4.182  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.419   1.857   3.428  1.00  0.00           C  
ATOM    441  C   SER A  33      -0.024   0.536   2.872  1.00  0.00           C  
ATOM    442  O   SER A  33       0.813  -0.234   2.424  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.755   2.811   2.296  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.447   3.940   2.777  1.00  0.00           O  
ATOM    445  H   SER A  33       2.316   1.095   3.734  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.339   2.279   4.069  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.382   2.306   1.577  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.156   3.138   1.814  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.657   4.503   2.024  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.276   0.252   2.899  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.722  -1.041   2.481  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.827  -0.909   1.453  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.545   0.086   1.437  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.170  -1.835   3.711  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.488  -3.294   3.457  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -2.811  -4.033   4.729  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.333  -3.465   5.671  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.453  -5.283   4.793  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.936   0.929   3.176  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.887  -1.553   2.027  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.383  -1.793   4.448  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.049  -1.362   4.123  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.344  -3.350   2.800  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.637  -3.765   2.986  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -1.986  -5.699   4.032  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.680  -5.788   5.604  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.923  -1.874   0.582  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -3.952  -1.889  -0.419  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.157  -2.615   0.127  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.149  -3.850   0.256  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.456  -2.603  -1.678  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -1.966  -1.878  -2.414  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.269  -2.605   0.612  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.215  -0.873  -0.669  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.223  -3.627  -1.427  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.235  -2.594  -2.425  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.164  -1.874   0.460  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.373  -2.430   0.968  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.423  -2.294  -0.086  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.767  -3.300  -0.707  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.839  -1.771   2.282  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -6.924  -1.893   3.521  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.431  -3.306   3.740  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.790  -0.894   3.506  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.847  -1.143  -0.370  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.100  -0.899   0.341  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.194  -3.482   1.143  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -7.990  -0.720   2.086  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.798  -2.202   2.530  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.537  -1.681   4.381  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -5.809  -3.340   4.623  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -5.852  -3.622   2.885  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -7.272  -3.971   3.870  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.183  -1.044   2.626  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.188  -1.022   4.393  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -6.209   0.101   3.491  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       2.418  -4.478  -9.773  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.321  -3.822  -9.101  1.00  0.00           C  
ATOM      3  C   THR A   1       1.036  -4.559  -7.783  1.00  0.00           C  
ATOM      4  O   THR A   1       1.073  -5.791  -7.746  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.111  -3.873 -10.020  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.557  -3.554 -11.349  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.903  -2.842  -9.607  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.198  -5.484  -9.895  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.312  -4.390  -9.252  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.508  -4.055 -10.719  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.577  -2.790  -8.900  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.325  -4.859  -9.982  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.161  -3.750 -11.964  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.739  -2.836 -10.290  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.404  -1.883  -9.599  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.240  -3.062  -8.605  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.744  -3.823  -6.722  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.608  -4.405  -5.399  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.771  -5.022  -5.193  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.797  -4.385  -5.433  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.892  -3.344  -4.345  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.014  -3.852  -2.918  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.094  -4.915  -2.738  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.265  -4.610  -2.535  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.710  -6.160  -2.721  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.573  -2.857  -6.809  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.352  -5.182  -5.306  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.813  -2.841  -4.598  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       0.091  -2.619  -4.377  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.246  -3.022  -2.265  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.063  -4.275  -2.627  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.761  -6.390  -2.825  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.407  -6.836  -2.574  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.774  -6.258  -4.767  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.971  -7.019  -4.509  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.741  -6.525  -3.264  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.242  -5.694  -2.472  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.549  -8.463  -4.334  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.400  -8.531  -3.484  1.00  0.00           O  
ATOM     40  H   SER A   3       0.068  -6.740  -4.617  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.611  -6.965  -5.375  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.358  -9.019  -3.883  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -1.301  -8.889  -5.294  1.00  0.00           H  
ATOM     44  HG  SER A   3       0.074  -9.345  -3.699  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.950  -7.045  -3.100  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.808  -6.728  -1.981  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.119  -7.163  -0.691  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.633  -8.289  -0.593  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.157  -7.451  -2.148  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.259  -6.975  -1.240  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.415  -7.677  -1.036  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.407  -5.818  -0.558  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.226  -6.978  -0.278  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.636  -5.837   0.027  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.275  -7.677  -3.781  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.971  -5.661  -1.965  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.498  -7.311  -3.162  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -6.008  -8.506  -1.970  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.642  -8.556  -1.414  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.679  -5.022  -0.487  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.209  -7.290   0.042  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.149  -4.993   0.101  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.060  -6.243   0.264  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.416  -6.430   1.563  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.902  -6.344   1.486  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.215  -6.594   2.468  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.887  -7.687   2.318  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.284  -7.575   2.882  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -5.498  -6.980   4.119  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.382  -8.063   2.196  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -6.759  -6.872   4.653  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.653  -7.955   2.724  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.833  -7.359   3.954  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.097  -7.245   4.481  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.456  -5.356   0.105  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.717  -5.564   2.136  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.867  -8.527   1.639  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.206  -7.877   3.133  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -4.656  -6.586   4.668  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -6.237  -8.529   1.232  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.899  -6.405   5.616  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.500  -8.336   2.170  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.167  -6.380   4.909  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.396  -5.938   0.350  1.00  0.00           N  
ATOM     85  CA  GLY A   6       0.011  -5.726   0.226  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.350  -4.294   0.538  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.553  -3.434   0.570  1.00  0.00           O  
ATOM     88  H   GLY A   6      -1.969  -5.774  -0.429  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.528  -6.376   0.917  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.322  -5.947  -0.785  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.607  -4.023   0.777  1.00  0.00           N  
ATOM     92  CA  GLN A   7       2.047  -2.684   1.063  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.267  -1.926  -0.236  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.210  -2.208  -0.955  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.336  -2.702   1.885  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.822  -1.304   2.253  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.070  -1.279   3.098  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.346  -2.192   3.875  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.807  -0.218   2.987  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.272  -4.743   0.752  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.281  -2.177   1.629  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.157  -3.258   2.792  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.089  -3.198   1.291  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       4.024  -0.762   1.341  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.028  -0.803   2.789  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.513   0.485   2.374  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.618  -0.147   3.533  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.379  -0.998  -0.535  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.486  -0.181  -1.745  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.663   0.730  -1.684  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.461   0.785  -2.593  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.230   0.636  -1.963  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.504   1.306  -0.443  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.622  -0.844   0.068  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.620  -0.834  -2.594  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.548   1.523  -2.494  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.525   0.087  -2.504  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.776   1.454  -0.621  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.877   2.311  -0.517  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.635   3.484   0.346  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.718   4.275   0.118  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.088   1.415   0.073  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.696   1.741  -0.107  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.147   2.651  -1.506  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.407   3.551   1.367  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.440   4.681   2.211  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.768   5.353   1.943  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.381   5.103   0.885  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.026   2.823   1.562  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.560   5.291   2.040  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.425   4.334   3.235  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.245   6.138   2.855  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.545   6.754   2.706  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.626   5.670   2.799  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.693   4.937   3.778  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.780   7.843   3.785  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.683   8.918   3.682  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.168   8.473   3.619  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.765   9.995   4.738  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.715   6.317   3.664  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.596   7.206   1.727  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.726   7.379   4.759  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.750   9.401   2.719  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.718   8.440   3.770  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.927   7.711   3.729  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.310   9.238   4.368  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.244   8.918   2.638  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.675   9.549   5.718  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       5.963  10.701   4.590  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       7.714  10.503   4.660  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.404   5.527   1.750  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.462   4.544   1.738  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.179   3.417   0.766  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.021   2.548   0.548  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.257   6.085   0.955  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.388   5.024   1.461  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.560   4.130   2.731  1.00  0.00           H  
ATOM    158  N   TYR A  13       9.000   3.423   0.192  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.610   2.411  -0.770  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.444   3.103  -2.125  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.811   4.161  -2.200  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.281   1.785  -0.317  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.857   0.491  -1.017  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.760  -0.692  -0.302  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.541   0.457  -2.367  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.361  -1.864  -0.909  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.145  -0.713  -2.980  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       6.051  -1.869  -2.245  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.647  -3.046  -2.853  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.367   4.140   0.414  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.378   1.656  -0.821  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.336   1.578   0.740  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.509   2.522  -0.481  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.996  -0.694   0.751  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.616   1.365  -2.946  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.291  -2.774  -0.332  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.902  -0.709  -4.032  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.790  -3.281  -2.464  1.00  0.00           H  
ATOM    179  N   SER A  14       9.014   2.543  -3.172  1.00  0.00           N  
ATOM    180  CA  SER A  14       8.932   3.149  -4.491  1.00  0.00           C  
ATOM    181  C   SER A  14       8.753   2.101  -5.611  1.00  0.00           C  
ATOM    182  O   SER A  14       9.028   2.373  -6.788  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.172   4.016  -4.717  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.357   3.309  -4.371  1.00  0.00           O  
ATOM    185  H   SER A  14       9.525   1.709  -3.076  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.064   3.792  -4.492  1.00  0.00           H  
ATOM    187  HB2 SER A  14      10.226   4.306  -5.756  1.00  0.00           H  
ATOM    188  HB3 SER A  14      10.102   4.901  -4.101  1.00  0.00           H  
ATOM    189  HG  SER A  14      11.819   3.842  -3.711  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.283   0.924  -5.249  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.038  -0.119  -6.232  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.594  -0.104  -6.713  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.138   0.907  -7.269  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.099   0.752  -4.303  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.696  -0.005  -7.079  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.235  -1.070  -5.760  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.857  -1.219  -6.547  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.419  -1.306  -6.870  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.574  -0.453  -5.937  1.00  0.00           C  
ATOM    200  O   PRO A  16       2.992  -0.948  -4.980  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.090  -2.791  -6.654  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.403  -3.472  -6.672  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.369  -2.510  -6.077  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.173  -1.024  -7.885  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.596  -2.912  -5.701  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.447  -3.148  -7.444  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.364  -4.375  -6.084  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.678  -3.693  -7.691  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.355  -2.577  -4.998  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.357  -2.703  -6.465  1.00  0.00           H  
ATOM    211  N   THR A  17       3.557   0.823  -6.201  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.814   1.763  -5.413  1.00  0.00           C  
ATOM    213  C   THR A  17       1.347   1.802  -5.824  1.00  0.00           C  
ATOM    214  O   THR A  17       0.485   2.315  -5.095  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.459   3.151  -5.513  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.752   3.444  -6.901  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.743   3.201  -4.701  1.00  0.00           C  
ATOM    218  H   THR A  17       4.103   1.164  -6.943  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.872   1.439  -4.385  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.763   3.883  -5.130  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.207   4.294  -6.913  1.00  0.00           H  
ATOM    222 HG21 THR A  17       5.437   2.470  -5.089  1.00  0.00           H  
ATOM    223 HG22 THR A  17       4.520   2.968  -3.671  1.00  0.00           H  
ATOM    224 HG23 THR A  17       5.181   4.186  -4.764  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.067   1.274  -6.992  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.280   1.181  -7.474  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.861  -0.134  -6.998  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.198  -1.178  -7.078  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.353   1.263  -9.032  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.791   1.120  -9.524  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.224   2.582  -9.524  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.803   0.920  -7.533  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.847   1.994  -7.045  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.239   0.453  -9.438  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -2.397   1.904  -9.094  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.185   0.160  -9.226  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -1.814   1.203 -10.600  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       0.221   2.595 -10.604  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       1.229   2.710  -9.154  1.00  0.00           H  
ATOM    240 HG23 VAL A  18      -0.392   3.391  -9.160  1.00  0.00           H  
ATOM    241  N   CYS A  19      -2.044  -0.078  -6.473  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.719  -1.255  -5.994  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.501  -1.928  -7.107  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.802  -1.301  -8.147  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.645  -0.885  -4.857  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.792  -0.154  -3.441  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.484   0.795  -6.380  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.975  -1.942  -5.620  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.372  -0.169  -5.211  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.159  -1.771  -4.516  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.792  -3.200  -6.910  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.579  -3.988  -7.832  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.980  -3.398  -7.997  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.457  -2.613  -7.146  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.663  -5.429  -7.347  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.423  -3.640  -6.111  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.079  -3.979  -8.789  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.209  -6.020  -8.064  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -5.176  -5.457  -6.397  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -3.667  -5.829  -7.232  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.624  -3.770  -9.061  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.922  -3.276  -9.383  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.928  -3.678  -8.316  1.00  0.00           C  
ATOM    264  O   SER A  21      -8.987  -4.839  -7.904  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.318  -3.800 -10.748  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.331  -3.435 -11.716  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.209  -4.422  -9.666  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.867  -2.197  -9.434  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.393  -4.877 -10.711  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.267  -3.377 -11.042  1.00  0.00           H  
ATOM    271  HG  SER A  21      -6.568  -3.073 -11.242  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.660  -2.711  -7.830  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.650  -2.974  -6.828  1.00  0.00           C  
ATOM    274  C   GLY A  22     -10.140  -2.717  -5.431  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.833  -3.000  -4.459  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.544  -1.797  -8.171  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.508  -2.345  -7.010  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.954  -4.007  -6.903  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.925  -2.191  -5.312  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.365  -1.883  -4.007  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.861  -0.449  -3.986  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.723   0.179  -5.050  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.214  -2.853  -3.608  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -6.122  -2.758  -4.519  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.696  -4.279  -3.584  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.400  -1.993  -6.115  1.00  0.00           H  
ATOM    287  HA  THR A  23      -9.164  -1.970  -3.286  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.868  -2.588  -2.619  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.442  -2.749  -5.433  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.072  -4.548  -4.560  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -8.480  -4.383  -2.850  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -6.875  -4.934  -3.323  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.610   0.077  -2.810  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.116   1.428  -2.660  1.00  0.00           C  
ATOM    295  C   THR A  24      -5.911   1.464  -1.731  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.894   0.763  -0.707  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.218   2.349  -2.099  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.859   1.719  -0.975  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.247   2.688  -3.162  1.00  0.00           C  
ATOM    300  H   THR A  24      -7.771  -0.451  -1.992  1.00  0.00           H  
ATOM    301  HA  THR A  24      -6.826   1.797  -3.632  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.744   3.257  -1.758  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.697   0.763  -1.001  1.00  0.00           H  
ATOM    304 HG21 THR A  24      -8.751   3.197  -3.975  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.003   3.331  -2.737  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.694   1.775  -3.527  1.00  0.00           H  
ATOM    307  N   CYS A  25      -4.909   2.251  -2.087  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.742   2.401  -1.248  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.067   3.335  -0.119  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.369   4.513  -0.335  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.520   2.923  -2.023  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.037   3.178  -0.982  1.00  0.00           S  
ATOM    313  H   CYS A  25      -4.940   2.764  -2.921  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.521   1.425  -0.843  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.258   2.212  -2.793  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -2.763   3.872  -2.476  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.060   2.815   1.057  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.346   3.581   2.217  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.134   3.638   3.105  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.646   2.605   3.586  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.571   3.015   2.925  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.856   3.301   2.164  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -8.027   2.477   2.625  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -8.759   2.845   3.553  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.266   1.393   1.946  1.00  0.00           N  
ATOM    326  H   GLN A  26      -3.847   1.859   1.164  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.572   4.580   1.880  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.455   1.945   3.018  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.651   3.451   3.909  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.109   4.343   2.285  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.684   3.102   1.116  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -7.669   1.195   1.191  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.031   0.821   2.167  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.618   4.831   3.271  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.445   5.062   4.076  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.855   5.034   5.550  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.446   5.988   6.076  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.740   6.416   3.698  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.556   6.613   4.451  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.507   6.512   2.193  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.054   5.601   2.848  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.766   4.241   3.894  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.363   7.242   3.988  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       0.357   6.571   5.512  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.977   7.574   4.199  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       1.250   5.830   4.186  1.00  0.00           H  
ATOM    347 HG21 VAL A  27       0.131   5.700   1.877  1.00  0.00           H  
ATOM    348 HG22 VAL A  27      -0.035   7.455   1.960  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -1.455   6.448   1.680  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.612   3.908   6.182  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -2.002   3.676   7.564  1.00  0.00           C  
ATOM    352  C   LEU A  28      -1.017   4.372   8.472  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.379   5.158   9.349  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.014   2.165   7.851  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.889   1.305   6.920  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.790  -0.158   7.289  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.328   1.751   6.968  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.131   3.208   5.690  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.991   4.080   7.721  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -0.998   1.807   7.787  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.358   2.019   8.864  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.532   1.416   5.906  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.138  -0.308   8.300  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -1.758  -0.467   7.215  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -3.392  -0.741   6.609  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.395   2.776   6.639  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.678   1.666   7.986  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.914   1.115   6.322  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.220   4.114   8.219  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.316   4.720   8.923  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.086   5.424   7.853  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.927   5.053   6.709  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.210   3.656   9.598  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.487   2.804  10.617  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       1.393   3.153  11.784  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       0.998   1.673  10.194  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.435   3.527   7.457  1.00  0.00           H  
ATOM    378  HA  ASN A  29       0.933   5.425   9.645  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.615   3.006   8.838  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.031   4.154  10.091  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       1.124   1.449   9.251  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       0.561   1.076  10.837  1.00  0.00           H  
ATOM    383  N   PRO A  30       2.963   6.393   8.159  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.646   7.167   7.107  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.466   6.279   6.185  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.660   6.582   5.018  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.581   8.097   7.866  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.069   8.122   9.273  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.386   6.804   9.509  1.00  0.00           C  
ATOM    390  HA  PRO A  30       2.945   7.744   6.522  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.572   7.678   7.780  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.565   9.075   7.409  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.891   8.242   9.963  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.365   8.932   9.386  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.071   6.077   9.922  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.534   6.919  10.160  1.00  0.00           H  
ATOM    397  N   TYR A  31       4.934   5.175   6.717  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.758   4.277   5.960  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.970   3.033   5.547  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.263   2.413   4.523  1.00  0.00           O  
ATOM    401  CB  TYR A  31       6.940   3.865   6.832  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.703   5.036   7.437  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       8.718   5.658   6.738  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       7.393   5.516   8.709  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       9.413   6.718   7.274  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       8.084   6.577   9.255  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.093   7.174   8.535  1.00  0.00           C  
ATOM    408  OH  TYR A  31       9.780   8.237   9.074  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.711   4.985   7.651  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.138   4.790   5.089  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.576   3.252   7.643  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.628   3.284   6.237  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       8.968   5.300   5.751  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       6.598   5.048   9.271  1.00  0.00           H  
ATOM    415  HE1 TYR A  31      10.197   7.183   6.696  1.00  0.00           H  
ATOM    416  HE2 TYR A  31       7.837   6.937  10.242  1.00  0.00           H  
ATOM    417  HH  TYR A  31       9.829   8.913   8.388  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.937   2.701   6.301  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.152   1.530   5.991  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.840   1.924   5.355  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.953   2.476   6.020  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.902   0.667   7.241  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.202  -0.658   6.957  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       0.864  -0.866   7.300  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       2.887  -1.704   6.347  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       0.244  -2.080   7.041  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       2.269  -2.911   6.086  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       0.950  -3.092   6.434  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.326  -4.299   6.173  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.665   3.285   7.036  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.715   0.946   5.277  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.828   0.460   7.755  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.262   1.230   7.901  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       0.297  -0.075   7.771  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       3.921  -1.563   6.072  1.00  0.00           H  
ATOM    436  HE1 TYR A  32      -0.790  -2.234   7.309  1.00  0.00           H  
ATOM    437  HE2 TYR A  32       2.824  -3.706   5.609  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.577  -4.112   5.888  1.00  0.00           H  
ATOM    439  N   SER A  33       1.692   1.587   4.132  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.488   1.838   3.409  1.00  0.00           C  
ATOM    441  C   SER A  33       0.050   0.523   2.862  1.00  0.00           C  
ATOM    442  O   SER A  33       0.889  -0.258   2.433  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.769   2.805   2.280  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.437   3.950   2.754  1.00  0.00           O  
ATOM    445  H   SER A  33       2.419   1.137   3.658  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.264   2.240   4.071  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.401   2.325   1.546  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.156   3.107   1.814  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.715   4.458   1.982  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.207   0.246   2.877  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.652  -1.041   2.451  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.792  -0.892   1.458  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.526   0.100   1.492  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.054  -1.858   3.682  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.353  -3.319   3.419  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -2.638  -4.082   4.691  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.158  -3.537   5.652  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.248  -5.333   4.731  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.867   0.924   3.156  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.827  -1.537   1.960  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.250  -1.808   4.402  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -2.933  -1.406   4.117  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.226  -3.379   2.786  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.508  -3.773   2.921  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -1.786  -5.722   3.952  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.441  -5.870   5.529  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.895  -1.824   0.551  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -3.949  -1.820  -0.427  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.152  -2.533   0.133  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.157  -3.763   0.258  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.491  -2.512  -1.707  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.033  -1.759  -2.470  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.221  -2.540   0.535  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.207  -0.796  -0.653  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.249  -3.541  -1.486  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.296  -2.483  -2.427  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.145  -1.789   0.484  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.347  -2.347   1.014  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.440  -2.151   0.018  1.00  0.00           C  
ATOM    480  O   LEU A  36      -9.098  -3.143  -0.341  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.751  -1.769   2.388  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -6.802  -2.003   3.586  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.332  -3.444   3.684  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.650  -1.018   3.617  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.589  -1.011  -0.495  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.084  -0.815   0.351  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.179  -3.409   1.113  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -7.861  -0.702   2.268  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.719  -2.179   2.643  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.387  -1.850   4.479  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -5.783  -3.709   2.793  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -7.185  -4.098   3.780  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -5.691  -3.563   4.546  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.070  -1.107   2.710  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.024  -1.233   4.471  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -6.040  -0.015   3.703  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1       2.711  -4.605  -9.820  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.633  -3.938  -9.134  1.00  0.00           C  
ATOM      3  C   THR A   1       1.370  -4.672  -7.804  1.00  0.00           C  
ATOM      4  O   THR A   1       1.622  -5.879  -7.711  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.409  -3.956 -10.051  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.852  -3.612 -11.383  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.584  -2.915  -9.608  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.490  -5.614  -9.932  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.628  -4.520  -9.338  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.791  -4.202 -10.774  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.918  -2.916  -8.928  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.048  -4.934 -10.047  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.326  -4.114 -12.020  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.071  -1.964  -9.589  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.940  -3.153  -8.616  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.405  -2.872 -10.306  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.896  -3.960  -6.783  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.748  -4.551  -5.470  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.561  -5.332  -5.342  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.590  -4.979  -5.944  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.851  -3.488  -4.370  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.032  -4.108  -3.000  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.318  -4.928  -2.913  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.332  -4.597  -3.522  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       2.248  -6.059  -2.276  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.614  -3.022  -6.894  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.544  -5.266  -5.316  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.686  -2.838  -4.582  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.058  -2.902  -4.363  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.070  -3.324  -2.258  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.193  -4.758  -2.797  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       1.380  -6.325  -1.911  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       3.056  -6.607  -2.159  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.498  -6.387  -4.581  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.597  -7.254  -4.316  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.515  -6.680  -3.221  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.123  -5.769  -2.458  1.00  0.00           O  
ATOM     38  CB  SER A   3      -0.997  -8.584  -3.876  1.00  0.00           C  
ATOM     39  OG  SER A   3       0.109  -8.338  -2.994  1.00  0.00           O  
ATOM     40  H   SER A   3       0.334  -6.644  -4.131  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.152  -7.419  -5.227  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -1.747  -9.163  -3.356  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -0.640  -9.129  -4.738  1.00  0.00           H  
ATOM     44  HG  SER A   3       0.080  -8.947  -2.247  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.733  -7.193  -3.161  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.690  -6.828  -2.142  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.099  -7.236  -0.789  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.574  -8.340  -0.656  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.031  -7.563  -2.402  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.222  -7.037  -1.629  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.485  -7.570  -1.742  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.350  -5.976  -0.799  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.330  -6.855  -1.025  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.663  -5.880  -0.444  1.00  0.00           N  
ATOM     55  H   HIS A   4      -3.993  -7.847  -3.846  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.841  -5.760  -2.173  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.272  -7.487  -3.451  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.904  -8.605  -2.153  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.746  -8.368  -2.262  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.552  -5.322  -0.476  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.391  -7.031  -0.932  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.064  -4.977  -0.351  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.135  -6.311   0.170  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.593  -6.488   1.524  1.00  0.00           C  
ATOM     65  C   TYR A   5      -2.077  -6.352   1.574  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.469  -6.598   2.607  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -4.072  -7.786   2.220  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.556  -7.803   2.490  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.421  -8.574   1.724  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.092  -7.024   3.496  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.779  -8.561   1.961  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.444  -7.010   3.741  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.283  -7.777   2.973  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.639  -7.741   3.207  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.541  -5.432  -0.014  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.977  -5.646   2.083  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.842  -8.632   1.589  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.557  -7.891   3.163  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.019  -9.189   0.933  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.432  -6.420   4.100  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.438  -9.165   1.355  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.839  -6.395   4.536  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.924  -8.661   3.277  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.482  -5.912   0.490  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.056  -5.705   0.479  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.293  -4.257   0.726  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.604  -3.394   0.729  1.00  0.00           O  
ATOM     88  H   GLY A   6      -1.995  -5.724  -0.325  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.389  -6.316   1.251  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.336  -6.002  -0.482  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.565  -3.983   0.940  1.00  0.00           N  
ATOM     92  CA  GLN A   7       2.034  -2.632   1.157  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.200  -1.942  -0.182  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.078  -2.305  -0.956  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.379  -2.611   1.928  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.870  -1.200   2.304  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.255  -1.174   2.952  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.680  -2.126   3.599  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.945  -0.067   2.816  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.209  -4.723   0.938  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.290  -2.100   1.732  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.233  -3.149   2.851  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.142  -3.102   1.345  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.912  -0.603   1.404  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.159  -0.762   2.988  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.539   0.670   2.320  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.840   0.013   3.212  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.331  -1.000  -0.463  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.407  -0.221  -1.695  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.557   0.726  -1.668  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.391   0.729  -2.549  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.127   0.559  -1.921  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.668   1.159  -0.396  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.600  -0.821   0.167  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.553  -0.885  -2.533  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.429   1.472  -2.417  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.594   0.001  -2.499  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.616   1.525  -0.656  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.647   2.463  -0.619  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.419   3.558   0.332  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.444   4.300   0.236  1.00  0.00           O  
ATOM    122  H   GLY A   9       1.946   1.464   0.054  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.561   1.955  -0.349  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       3.760   2.879  -1.609  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.269   3.610   1.289  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.318   4.696   2.185  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.589   5.441   1.847  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.127   5.259   0.726  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.928   2.897   1.397  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.407   5.278   2.100  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.397   4.305   3.189  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.104   6.206   2.758  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.358   6.904   2.539  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.511   5.893   2.424  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.733   5.068   3.325  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.654   7.923   3.680  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.528   8.965   3.768  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.008   8.607   3.464  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.674   9.944   4.917  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.633   6.324   3.615  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.286   7.431   1.600  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.698   7.379   4.612  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.507   9.538   2.853  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.585   8.451   3.885  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.790   7.861   3.468  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.185   9.320   4.256  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.003   9.115   2.512  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.668   9.403   5.853  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       5.851  10.642   4.898  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       7.604  10.482   4.817  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.190   5.920   1.301  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.331   5.057   1.111  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.057   3.959   0.122  1.00  0.00           C  
ATOM    154  O   GLY A  12      10.976   3.383  -0.456  1.00  0.00           O  
ATOM    155  H   GLY A  12       8.912   6.529   0.582  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.173   5.642   0.771  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.573   4.607   2.062  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.799   3.679  -0.103  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.442   2.610  -1.010  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.559   3.148  -2.435  1.00  0.00           C  
ATOM    161  O   TYR A  13       8.030   4.228  -2.740  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.021   2.128  -0.710  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.652   0.778  -1.315  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.559   0.593  -2.683  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.381  -0.307  -0.498  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.216  -0.627  -3.218  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.038  -1.533  -1.026  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       5.958  -1.686  -2.389  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.597  -2.903  -2.926  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.111   4.227   0.337  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.145   1.802  -0.873  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       6.911   2.048   0.362  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.323   2.869  -1.071  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.767   1.429  -3.335  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.444  -0.184   0.573  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.151  -0.745  -4.291  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.835  -2.368  -0.372  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.667  -3.050  -2.698  1.00  0.00           H  
ATOM    179  N   SER A  14       9.258   2.436  -3.285  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.508   2.910  -4.626  1.00  0.00           C  
ATOM    181  C   SER A  14       9.302   1.824  -5.696  1.00  0.00           C  
ATOM    182  O   SER A  14       9.797   1.953  -6.828  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.921   3.455  -4.675  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.846   2.503  -4.150  1.00  0.00           O  
ATOM    185  H   SER A  14       9.641   1.571  -3.013  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.833   3.730  -4.816  1.00  0.00           H  
ATOM    187  HB2 SER A  14      11.175   3.675  -5.700  1.00  0.00           H  
ATOM    188  HB3 SER A  14      10.969   4.359  -4.088  1.00  0.00           H  
ATOM    189  HG  SER A  14      12.084   2.769  -3.252  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.594   0.776  -5.349  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.315  -0.278  -6.304  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.873  -0.243  -6.764  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.407   0.801  -7.242  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.256   0.700  -4.432  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.966  -0.172  -7.160  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.507  -1.226  -5.826  1.00  0.00           H  
ATOM    197  N   PRO A  16       6.138  -1.367  -6.646  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.711  -1.433  -6.978  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.859  -0.611  -6.006  1.00  0.00           C  
ATOM    200  O   PRO A  16       3.378  -1.119  -4.997  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.368  -2.928  -6.848  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.680  -3.626  -6.848  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.643  -2.678  -6.211  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.509  -1.098  -7.984  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.832  -3.094  -5.927  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.758  -3.236  -7.685  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.614  -4.541  -6.279  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.978  -3.834  -7.866  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.624  -2.777  -5.136  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.636  -2.856  -6.599  1.00  0.00           H  
ATOM    211  N   THR A  17       3.733   0.660  -6.297  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.995   1.576  -5.468  1.00  0.00           C  
ATOM    213  C   THR A  17       1.521   1.646  -5.843  1.00  0.00           C  
ATOM    214  O   THR A  17       0.708   2.274  -5.135  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.634   2.968  -5.525  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.961   3.289  -6.897  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.890   3.013  -4.675  1.00  0.00           C  
ATOM    218  H   THR A  17       4.188   1.016  -7.089  1.00  0.00           H  
ATOM    219  HA  THR A  17       3.070   1.222  -4.450  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.923   3.693  -5.153  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.734   3.868  -6.881  1.00  0.00           H  
ATOM    222 HG21 THR A  17       4.631   2.754  -3.658  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.321   4.003  -4.706  1.00  0.00           H  
ATOM    224 HG23 THR A  17       5.599   2.293  -5.056  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.174   1.012  -6.939  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.188   0.985  -7.391  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.828  -0.281  -6.875  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.210  -1.356  -6.900  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.300   1.018  -8.946  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.755   1.108  -9.386  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.483   2.175  -9.521  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.852   0.513  -7.442  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.700   1.841  -6.978  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.116   0.096  -9.325  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -2.204   1.994  -8.962  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.291   0.232  -9.054  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -1.800   1.169 -10.463  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       0.447   2.143 -10.600  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       1.505   2.129  -9.180  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       0.032   3.094  -9.180  1.00  0.00           H  
ATOM    241  N   CYS A  19      -2.017  -0.159  -6.405  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.746  -1.271  -5.888  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.515  -1.979  -6.986  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.694  -1.440  -8.102  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.699  -0.800  -4.803  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.869  -0.132  -3.342  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.439   0.727  -6.404  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -2.042  -1.957  -5.444  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.333  -0.025  -5.205  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.314  -1.630  -4.488  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.927  -3.194  -6.683  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.750  -4.007  -7.552  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.043  -3.262  -7.895  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.501  -2.397  -7.117  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -5.068  -5.321  -6.847  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.641  -3.568  -5.822  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.197  -4.223  -8.455  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.606  -5.115  -5.934  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -4.150  -5.839  -6.608  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -5.677  -5.943  -7.486  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.610  -3.580  -9.026  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.816  -2.946  -9.498  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.960  -3.098  -8.493  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.397  -4.212  -8.192  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.204  -3.556 -10.832  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.168  -3.364 -11.801  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.224  -4.294  -9.579  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.610  -1.898  -9.651  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.362  -4.616 -10.698  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.115  -3.106 -11.193  1.00  0.00           H  
ATOM    271  HG  SER A  21      -6.785  -2.486 -11.662  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.390  -1.984  -7.940  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.487  -1.993  -7.014  1.00  0.00           C  
ATOM    274  C   GLY A  22     -10.038  -1.945  -5.575  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.858  -2.040  -4.666  1.00  0.00           O  
ATOM    276  H   GLY A  22      -8.950  -1.133  -8.159  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.118  -1.139  -7.212  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -11.064  -2.892  -7.169  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.749  -1.812  -5.345  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.252  -1.734  -3.992  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.662  -0.351  -3.735  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.080   0.263  -4.643  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.225  -2.865  -3.670  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -6.084  -2.779  -4.520  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.862  -4.234  -3.854  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.123  -1.743  -6.100  1.00  0.00           H  
ATOM    287  HA  THR A  23      -9.110  -1.844  -3.343  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.912  -2.769  -2.641  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.369  -2.536  -5.414  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.699  -4.338  -3.181  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -7.135  -5.003  -3.638  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -8.204  -4.337  -4.873  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.835   0.154  -2.543  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.377   1.477  -2.225  1.00  0.00           C  
ATOM    295  C   THR A  24      -6.110   1.457  -1.404  1.00  0.00           C  
ATOM    296  O   THR A  24      -6.001   0.697  -0.443  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.470   2.285  -1.492  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.943   1.577  -0.316  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.629   2.541  -2.423  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.277  -0.380  -1.839  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.178   1.973  -3.161  1.00  0.00           H  
ATOM    302  HB  THR A  24      -8.051   3.232  -1.188  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.961   0.618  -0.484  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.390   3.116  -1.917  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.037   1.594  -2.740  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.273   3.086  -3.285  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.139   2.256  -1.791  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.938   2.360  -1.006  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.202   3.267   0.169  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.365   4.482   0.017  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.751   2.879  -1.825  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.204   3.059  -0.854  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.225   2.777  -2.619  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.719   1.369  -0.640  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.552   2.196  -2.637  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -2.999   3.849  -2.231  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.305   2.689   1.313  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.556   3.419   2.511  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.283   3.506   3.299  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.729   2.485   3.722  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.661   2.744   3.316  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -7.000   2.709   2.587  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -8.067   1.923   3.319  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -8.073   1.834   4.552  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.970   1.342   2.572  1.00  0.00           N  
ATOM    326  H   GLN A  26      -4.195   1.709   1.364  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.873   4.414   2.241  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.358   1.730   3.531  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.793   3.278   4.246  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.353   3.721   2.456  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.849   2.264   1.614  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.908   1.443   1.594  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.681   0.822   3.003  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.787   4.707   3.444  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.579   4.945   4.190  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.932   4.895   5.676  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.546   5.819   6.223  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.915   6.305   3.781  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.397   6.531   4.487  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.728   6.379   2.272  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.253   5.470   3.045  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.903   4.130   3.973  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.541   7.128   4.072  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       1.056   5.704   4.267  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.232   6.584   5.553  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       0.843   7.451   4.138  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -0.088   5.572   1.949  1.00  0.00           H  
ATOM    348 HG22 VAL A  27      -0.275   7.322   2.009  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -1.688   6.293   1.785  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.618   3.781   6.295  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -2.003   3.513   7.679  1.00  0.00           C  
ATOM    352  C   LEU A  28      -1.034   4.192   8.611  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.411   4.753   9.643  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -1.989   2.000   7.941  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.826   1.130   6.990  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.689  -0.333   7.352  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.286   1.541   7.011  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.078   3.124   5.805  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.999   3.892   7.843  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -0.964   1.665   7.889  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.346   1.835   8.947  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.451   1.254   5.984  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.041  -0.494   8.359  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -1.652  -0.623   7.283  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -3.269  -0.933   6.666  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.842   0.902   6.341  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.371   2.569   6.693  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.668   1.433   8.015  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.193   4.137   8.221  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.305   4.717   8.921  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.066   5.435   7.859  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.861   5.117   6.704  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.185   3.615   9.520  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.495   2.789  10.572  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       0.645   3.277  11.306  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       1.847   1.538  10.655  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.408   3.704   7.363  1.00  0.00           H  
ATOM    378  HA  ASN A  29       0.956   5.397   9.684  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.503   2.957   8.727  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.057   4.073   9.961  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       2.534   1.200  10.042  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       1.414   0.980  11.335  1.00  0.00           H  
ATOM    383  N   PRO A  30       2.978   6.372   8.174  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.656   7.149   7.132  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.464   6.275   6.182  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.651   6.615   5.024  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.596   8.070   7.895  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.098   8.078   9.304  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.433   6.752   9.526  1.00  0.00           C  
ATOM    390  HA  PRO A  30       2.953   7.738   6.560  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.585   7.648   7.792  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.581   9.055   7.451  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.926   8.201   9.987  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.387   8.879   9.434  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.148   6.037   9.908  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.599   6.850  10.204  1.00  0.00           H  
ATOM    397  N   TYR A  31       4.936   5.148   6.667  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.749   4.298   5.846  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.978   3.029   5.462  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.237   2.430   4.411  1.00  0.00           O  
ATOM    401  CB  TYR A  31       7.057   3.961   6.592  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.800   5.189   7.115  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       7.467   5.760   8.343  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       8.813   5.778   6.386  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       8.120   6.878   8.813  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       9.477   6.900   6.854  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.124   7.445   8.066  1.00  0.00           C  
ATOM    408  OH  TYR A  31       9.778   8.574   8.534  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.728   4.891   7.590  1.00  0.00           H  
ATOM    410  HA  TYR A  31       5.995   4.844   4.948  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.841   3.321   7.432  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.721   3.439   5.918  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       6.675   5.318   8.931  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       9.086   5.347   5.433  1.00  0.00           H  
ATOM    415  HE1 TYR A  31       7.842   7.301   9.767  1.00  0.00           H  
ATOM    416  HE2 TYR A  31      10.266   7.346   6.267  1.00  0.00           H  
ATOM    417  HH  TYR A  31       9.928   8.461   9.483  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.990   2.661   6.263  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.203   1.486   5.969  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.843   1.857   5.389  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.987   2.429   6.074  1.00  0.00           O  
ATOM    422  CB  TYR A  32       3.026   0.589   7.204  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.397  -0.757   6.884  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       3.177  -1.803   6.413  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       1.028  -0.983   7.045  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       2.623  -3.030   6.116  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       0.471  -2.212   6.748  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       1.271  -3.230   6.286  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.719  -4.460   5.996  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.778   3.194   7.056  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.742   0.929   5.217  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.984   0.410   7.667  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.382   1.088   7.912  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       4.238  -1.648   6.282  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       0.396  -0.184   7.404  1.00  0.00           H  
ATOM    436  HE1 TYR A  32       3.249  -3.828   5.748  1.00  0.00           H  
ATOM    437  HE2 TYR A  32      -0.588  -2.378   6.877  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.037  -4.366   5.409  1.00  0.00           H  
ATOM    439  N   SER A  33       1.636   1.498   4.169  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.386   1.718   3.504  1.00  0.00           C  
ATOM    441  C   SER A  33      -0.087   0.378   2.998  1.00  0.00           C  
ATOM    442  O   SER A  33       0.741  -0.455   2.651  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.597   2.673   2.345  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.257   3.841   2.777  1.00  0.00           O  
ATOM    445  H   SER A  33       2.350   1.054   3.671  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.327   2.128   4.202  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.211   2.199   1.595  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.355   2.948   1.918  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.610   4.296   2.003  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.367   0.151   2.963  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.867  -1.137   2.554  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.967  -0.965   1.516  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.685   0.031   1.533  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.382  -1.899   3.778  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.732  -3.353   3.520  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -3.238  -4.056   4.760  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.860  -3.443   5.628  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.955  -5.323   4.872  1.00  0.00           N  
ATOM    459  H   GLN A  34      -2.007   0.864   3.193  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -1.049  -1.690   2.115  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.626  -1.869   4.549  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.269  -1.400   4.142  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.500  -3.394   2.762  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.850  -3.864   3.162  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.432  -5.769   4.170  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -3.255  -5.811   5.671  1.00  0.00           H  
ATOM    467  N   CYS A  35      -3.058  -1.899   0.603  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -4.085  -1.886  -0.418  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.312  -2.621   0.072  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.305  -3.857   0.174  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.583  -2.558  -1.696  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.122  -1.782  -2.428  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.396  -2.623   0.611  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.344  -0.861  -0.640  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.327  -3.583  -1.472  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.373  -2.545  -2.432  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.336  -1.891   0.391  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.569  -2.462   0.841  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.603  -2.268  -0.230  1.00  0.00           C  
ATOM    480  O   LEU A  36      -9.011  -1.107  -0.478  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -8.052  -1.877   2.187  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -7.141  -2.069   3.422  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.626  -3.484   3.538  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -6.018  -1.057   3.474  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.983  -3.258  -0.871  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.276  -0.911   0.305  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.401  -3.523   0.952  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -8.197  -0.814   2.051  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -9.014  -2.316   2.410  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.753  -1.928   4.298  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -6.016  -3.576   4.424  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -6.026  -3.716   2.669  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -7.453  -4.176   3.596  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.397  -1.155   2.595  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.423  -1.229   4.359  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -6.440  -0.064   3.508  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       1.552  -4.035 -10.111  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.936  -3.357  -8.990  1.00  0.00           C  
ATOM      3  C   THR A   1       1.068  -4.194  -7.725  1.00  0.00           C  
ATOM      4  O   THR A   1       1.712  -5.250  -7.740  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.539  -3.094  -9.293  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.136  -4.270  -9.862  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.677  -1.932 -10.241  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.078  -4.951 -10.229  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.564  -4.199  -9.937  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.456  -3.500 -10.995  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.430  -2.407  -8.840  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.034  -2.855  -8.364  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.965  -4.022 -10.290  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.223  -2.178 -11.188  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.135  -1.100  -9.814  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.716  -1.672 -10.376  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.510  -3.719  -6.632  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.544  -4.451  -5.395  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.783  -5.181  -5.205  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.840  -4.673  -5.601  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.818  -3.504  -4.233  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.171  -4.249  -2.977  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.412  -5.111  -3.162  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.324  -4.776  -3.908  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       2.398  -6.263  -2.579  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.066  -2.841  -6.644  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.317  -5.208  -5.418  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.635  -2.848  -4.494  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.066  -2.914  -4.044  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.356  -3.538  -2.183  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.345  -4.888  -2.707  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       1.597  -6.507  -2.076  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       3.195  -6.832  -2.633  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.723  -6.373  -4.649  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.888  -7.195  -4.433  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.711  -6.718  -3.231  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.282  -5.827  -2.465  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.439  -8.649  -4.255  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.336  -8.729  -3.347  1.00  0.00           O  
ATOM     40  H   SER A   3       0.134  -6.742  -4.349  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.501  -7.140  -5.320  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.260  -9.228  -3.859  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -1.136  -9.054  -5.209  1.00  0.00           H  
ATOM     44  HG  SER A   3       0.432  -8.979  -3.878  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.884  -7.301  -3.072  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.776  -6.971  -1.989  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.095  -7.339  -0.671  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.549  -8.429  -0.537  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.112  -7.732  -2.149  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.254  -7.169  -1.338  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.549  -7.609  -1.446  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.292  -6.155  -0.450  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.324  -6.890  -0.666  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.583  -5.998  -0.053  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.162  -7.987  -3.719  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.960  -5.908  -2.013  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.411  -7.703  -3.187  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.966  -8.760  -1.853  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.882  -8.323  -2.036  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.449  -5.567  -0.114  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.390  -7.013  -0.547  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.929  -5.078   0.062  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.087  -6.384   0.255  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.476  -6.489   1.588  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.960  -6.389   1.516  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.265  -6.586   2.516  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.909  -7.746   2.365  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.401  -7.861   2.608  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.191  -8.645   1.785  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.015  -7.188   3.655  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.544  -8.764   1.988  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.377  -7.301   3.868  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.136  -8.092   3.024  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.499  -8.214   3.226  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.504  -5.516   0.048  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.815  -5.616   2.128  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.603  -8.607   1.791  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.405  -7.762   3.320  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.722  -9.171   0.968  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.413  -6.573   4.308  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.137  -9.383   1.331  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.843  -6.772   4.686  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.766  -9.118   3.003  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.456  -6.042   0.362  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.050  -5.852   0.215  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.319  -4.428   0.510  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.565  -3.558   0.578  1.00  0.00           O  
ATOM     88  H   GLY A   6      -2.036  -5.911  -0.418  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.457  -6.502   0.911  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.244  -6.092  -0.795  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.584  -4.175   0.693  1.00  0.00           N  
ATOM     92  CA  GLN A   7       2.048  -2.852   0.989  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.287  -2.080  -0.297  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.242  -2.362  -1.014  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.344  -2.889   1.823  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.824  -1.502   2.240  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.142  -1.490   2.976  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.506  -2.441   3.658  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.851  -0.393   2.855  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.234  -4.908   0.609  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.292  -2.332   1.558  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.161  -3.469   2.717  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.127  -3.361   1.250  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.934  -0.902   1.349  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.068  -1.057   2.870  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.482   0.320   2.299  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.712  -0.305   3.326  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.400  -1.134  -0.598  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.591  -0.239  -1.744  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.723   0.696  -1.451  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.384   1.202  -2.339  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.335   0.560  -2.052  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.465   1.306  -0.600  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.592  -1.034  -0.052  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.851  -0.847  -2.598  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.658   1.411  -2.636  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.391  -0.034  -2.584  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.929   0.943  -0.185  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.049   1.682   0.191  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.774   3.052   0.663  1.00  0.00           C  
ATOM    121  O   GLY A   9       3.036   3.822   0.044  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.275   0.608   0.461  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.569   1.149   0.973  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.699   1.740  -0.669  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.326   3.334   1.788  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.337   4.636   2.321  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.664   5.234   1.943  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.291   4.772   0.974  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.791   2.650   2.309  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.466   5.186   1.985  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.290   4.556   3.396  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.103   6.204   2.675  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.397   6.819   2.441  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.514   5.753   2.573  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.572   5.010   3.564  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.632   7.966   3.457  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.482   8.978   3.373  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       8.965   8.655   3.193  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.529  10.059   4.424  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.553   6.521   3.425  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.404   7.223   1.442  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.652   7.546   4.453  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.510   9.462   2.408  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.545   8.451   3.476  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       8.967   9.065   2.195  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.765   7.936   3.292  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.107   9.450   3.911  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       7.454  10.608   4.327  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       6.473   9.614   5.406  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       5.697  10.734   4.285  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.332   5.628   1.549  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.426   4.680   1.591  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.195   3.493   0.682  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.033   2.591   0.585  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.179   6.172   0.744  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.343   5.172   1.306  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.518   4.313   2.604  1.00  0.00           H  
ATOM    158  N   TYR A  13       9.066   3.482   0.026  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.717   2.409  -0.869  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.675   2.968  -2.290  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.911   3.894  -2.579  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.355   1.846  -0.457  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.938   0.539  -1.119  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.496   0.503  -2.431  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.951  -0.652  -0.404  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.089  -0.676  -3.011  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.547  -1.838  -0.984  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       6.117  -1.842  -2.290  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.704  -3.022  -2.879  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.441   4.232   0.142  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.468   1.634  -0.802  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.354   1.683   0.611  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.606   2.590  -0.686  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.480   1.418  -3.003  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       7.290  -0.646   0.621  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       5.749  -0.681  -4.037  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       6.570  -2.756  -0.414  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.915  -3.334  -2.416  1.00  0.00           H  
ATOM    179  N   SER A  14       9.498   2.430  -3.151  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.598   2.910  -4.513  1.00  0.00           C  
ATOM    181  C   SER A  14       9.157   1.849  -5.536  1.00  0.00           C  
ATOM    182  O   SER A  14       9.330   2.030  -6.747  1.00  0.00           O  
ATOM    183  CB  SER A  14      11.039   3.351  -4.762  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.944   2.329  -4.347  1.00  0.00           O  
ATOM    185  H   SER A  14      10.094   1.701  -2.880  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.961   3.777  -4.606  1.00  0.00           H  
ATOM    187  HB2 SER A  14      11.181   3.538  -5.816  1.00  0.00           H  
ATOM    188  HB3 SER A  14      11.248   4.250  -4.203  1.00  0.00           H  
ATOM    189  HG  SER A  14      12.753   2.402  -4.868  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.583   0.767  -5.052  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.129  -0.297  -5.933  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.688  -0.083  -6.384  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.305   1.058  -6.669  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.450   0.695  -4.085  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.774  -0.321  -6.799  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.199  -1.238  -5.407  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.865  -1.153  -6.453  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.451  -1.057  -6.836  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.649  -0.207  -5.858  1.00  0.00           C  
ATOM    200  O   PRO A  16       3.207  -0.685  -4.818  1.00  0.00           O  
ATOM    201  CB  PRO A  16       3.956  -2.507  -6.784  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.182  -3.329  -6.873  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.248  -2.543  -6.176  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.320  -0.665  -7.835  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.436  -2.672  -5.853  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.288  -2.701  -7.611  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.025  -4.278  -6.381  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.438  -3.479  -7.912  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.228  -2.743  -5.114  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.220  -2.765  -6.590  1.00  0.00           H  
ATOM    211  N   THR A  17       3.507   1.049  -6.175  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.796   1.960  -5.327  1.00  0.00           C  
ATOM    213  C   THR A  17       1.325   2.056  -5.723  1.00  0.00           C  
ATOM    214  O   THR A  17       0.508   2.677  -5.030  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.481   3.345  -5.318  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.870   3.702  -6.657  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.711   3.346  -4.422  1.00  0.00           C  
ATOM    218  H   THR A  17       3.909   1.383  -7.005  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.842   1.556  -4.325  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.772   4.071  -4.951  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.729   3.291  -6.821  1.00  0.00           H  
ATOM    222 HG21 THR A  17       4.427   3.097  -3.409  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.168   4.324  -4.437  1.00  0.00           H  
ATOM    224 HG23 THR A  17       5.418   2.614  -4.785  1.00  0.00           H  
ATOM    225  N   VAL A  18       0.984   1.436  -6.833  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.379   1.403  -7.291  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.966   0.048  -6.919  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.306  -0.993  -7.076  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.481   1.629  -8.830  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.936   1.658  -9.291  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.225   2.916  -9.236  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.672   0.959  -7.346  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.926   2.177  -6.774  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.013   0.800  -9.315  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -2.408   0.714  -9.059  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -1.975   1.831 -10.356  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -2.456   2.454  -8.780  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       0.139   3.054 -10.305  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       1.269   2.854  -8.963  1.00  0.00           H  
ATOM    240 HG23 VAL A  18      -0.231   3.753  -8.727  1.00  0.00           H  
ATOM    241  N   CYS A  19      -2.153   0.049  -6.410  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.784  -1.169  -5.986  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.597  -1.798  -7.103  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.915  -1.136  -8.109  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.642  -0.896  -4.773  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.700  -0.281  -3.356  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.639   0.895  -6.300  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -2.003  -1.859  -5.699  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.391  -0.159  -5.022  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.132  -1.812  -4.475  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.901  -3.081  -6.943  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.684  -3.836  -7.905  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.114  -3.292  -8.021  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.589  -2.535  -7.147  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.701  -5.311  -7.530  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.571  -3.547  -6.144  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.199  -3.738  -8.864  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.223  -5.873  -8.292  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -5.207  -5.435  -6.584  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -3.687  -5.672  -7.446  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.787  -3.699  -9.071  1.00  0.00           N  
ATOM    262  CA  SER A  21      -8.122  -3.261  -9.403  1.00  0.00           C  
ATOM    263  C   SER A  21      -9.120  -3.462  -8.247  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.432  -4.599  -7.851  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.568  -4.013 -10.643  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.579  -3.888 -11.663  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.375  -4.340  -9.687  1.00  0.00           H  
ATOM    268  HA  SER A  21      -8.071  -2.214  -9.652  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.701  -5.058 -10.403  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.497  -3.599 -11.006  1.00  0.00           H  
ATOM    271  HG  SER A  21      -7.612  -2.968 -11.960  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.570  -2.357  -7.686  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.542  -2.407  -6.626  1.00  0.00           C  
ATOM    274  C   GLY A  22      -9.942  -2.195  -5.257  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.665  -1.969  -4.283  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.240  -1.492  -8.014  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.284  -1.644  -6.801  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -11.021  -3.374  -6.650  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.640  -2.267  -5.156  1.00  0.00           N  
ATOM    280  CA  THR A  23      -7.997  -2.082  -3.876  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.447  -0.673  -3.774  1.00  0.00           C  
ATOM    282  O   THR A  23      -6.957  -0.124  -4.765  1.00  0.00           O  
ATOM    283  CB  THR A  23      -6.885  -3.134  -3.622  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -5.861  -3.046  -4.610  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.466  -4.529  -3.657  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.098  -2.428  -5.959  1.00  0.00           H  
ATOM    287  HA  THR A  23      -8.761  -2.191  -3.120  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.456  -2.966  -2.645  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.242  -2.778  -5.459  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -7.943  -4.693  -4.612  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -8.188  -4.640  -2.862  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -6.674  -5.251  -3.522  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.558  -0.084  -2.624  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.117   1.268  -2.427  1.00  0.00           C  
ATOM    295  C   THR A  24      -5.832   1.318  -1.628  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.680   0.581  -0.654  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.210   2.098  -1.723  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.687   1.419  -0.529  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.366   2.347  -2.663  1.00  0.00           C  
ATOM    300  H   THR A  24      -7.945  -0.569  -1.855  1.00  0.00           H  
ATOM    301  HA  THR A  24      -6.940   1.705  -3.398  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.783   3.045  -1.432  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.731   0.457  -0.662  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.126   2.909  -2.144  1.00  0.00           H  
ATOM    305 HG22 THR A  24      -9.767   1.400  -2.994  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.015   2.909  -3.516  1.00  0.00           H  
ATOM    307  N   CYS A  25      -4.905   2.151  -2.045  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.685   2.317  -1.302  1.00  0.00           C  
ATOM    309  C   CYS A  25      -3.952   3.250  -0.162  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.123   4.463  -0.353  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.546   2.868  -2.172  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -0.986   3.156  -1.254  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.042   2.681  -2.858  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.412   1.348  -0.918  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.335   2.168  -2.966  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -2.855   3.810  -2.600  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.019   2.706   1.000  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.290   3.470   2.157  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.048   3.589   2.986  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.499   2.583   3.455  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.428   2.849   2.951  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.751   2.828   2.201  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.871   2.186   2.987  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -7.898   2.232   4.231  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.805   1.595   2.286  1.00  0.00           N  
ATOM    326  H   GLN A  26      -3.878   1.734   1.089  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.592   4.454   1.834  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.155   1.836   3.199  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.560   3.404   3.866  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.036   3.844   1.971  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.614   2.280   1.280  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.718   1.607   1.302  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.556   1.147   2.730  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.573   4.797   3.111  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.418   5.085   3.912  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.868   5.076   5.374  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.441   6.052   5.885  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.780   6.458   3.516  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.494   6.723   4.270  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.542   6.540   2.012  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.030   5.535   2.654  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.702   4.290   3.763  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.451   7.255   3.786  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       0.292   6.660   5.329  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.854   7.711   4.026  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       1.236   5.985   4.000  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -1.483   6.433   1.492  1.00  0.00           H  
ATOM    348 HG22 VAL A  27       0.129   5.748   1.712  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -0.102   7.495   1.769  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.671   3.944   6.011  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -2.157   3.705   7.361  1.00  0.00           C  
ATOM    352  C   LEU A  28      -1.253   4.403   8.339  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.692   4.987   9.333  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.164   2.195   7.661  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.832   1.280   6.621  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.821  -0.158   7.091  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.249   1.720   6.321  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.158   3.249   5.545  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -3.161   4.089   7.447  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -1.138   1.875   7.775  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.666   2.052   8.606  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.260   1.325   5.705  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -1.802  -0.468   7.265  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.265  -0.789   6.335  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -3.385  -0.243   8.009  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.667   1.063   5.573  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.236   2.735   5.951  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.841   1.665   7.221  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.000   4.342   8.031  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.057   4.951   8.783  1.00  0.00           C  
ATOM    371  C   ASN A  29       1.881   5.623   7.724  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.738   5.237   6.575  1.00  0.00           O  
ATOM    373  CB  ASN A  29       1.905   3.878   9.486  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.133   2.934  10.380  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       0.924   3.194  11.555  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       0.718   1.823   9.832  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.265   3.899   7.192  1.00  0.00           H  
ATOM    378  HA  ASN A  29       0.658   5.667   9.485  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.386   3.280   8.727  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       2.663   4.371  10.077  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       0.922   1.683   8.887  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       0.250   1.152  10.374  1.00  0.00           H  
ATOM    383  N   PRO A  30       2.784   6.570   8.031  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.479   7.328   6.982  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.323   6.444   6.070  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.513   6.753   4.889  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.393   8.289   7.732  1.00  0.00           C  
ATOM    388  CG  PRO A  30       3.935   8.271   9.158  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.234   6.959   9.380  1.00  0.00           C  
ATOM    390  HA  PRO A  30       2.779   7.889   6.380  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.399   7.915   7.604  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.319   9.273   7.293  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.790   8.351   9.815  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.257   9.092   9.334  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       3.920   6.221   9.769  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.397   7.077  10.048  1.00  0.00           H  
ATOM    397  N   TYR A  31       4.815   5.344   6.605  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.675   4.481   5.843  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.949   3.188   5.460  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.311   2.519   4.477  1.00  0.00           O  
ATOM    401  CB  TYR A  31       6.944   4.173   6.645  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.648   5.413   7.177  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       7.318   5.950   8.419  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       8.633   6.039   6.446  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       7.957   7.070   8.903  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       9.275   7.158   6.922  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       8.934   7.669   8.148  1.00  0.00           C  
ATOM    408  OH  TYR A  31       9.576   8.782   8.626  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.590   5.118   7.533  1.00  0.00           H  
ATOM    410  HA  TYR A  31       5.958   5.005   4.942  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.706   3.536   7.482  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.640   3.655   6.003  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       6.543   5.484   9.009  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       8.902   5.638   5.480  1.00  0.00           H  
ATOM    415  HE1 TYR A  31       7.687   7.472   9.868  1.00  0.00           H  
ATOM    416  HE2 TYR A  31      10.045   7.631   6.330  1.00  0.00           H  
ATOM    417  HH  TYR A  31       9.647   9.419   7.902  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.932   2.829   6.214  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.173   1.641   5.901  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.848   1.996   5.250  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.945   2.551   5.896  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.930   0.782   7.142  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.281  -0.563   6.843  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       3.034  -1.609   6.323  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       0.926  -0.790   7.088  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       2.464  -2.842   6.059  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       0.353  -2.021   6.820  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       1.124  -3.040   6.309  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.552  -4.277   6.063  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.692   3.377   6.989  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.755   1.069   5.195  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.854   0.607   7.669  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.266   1.324   7.795  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       4.085  -1.452   6.127  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       0.311   0.006   7.485  1.00  0.00           H  
ATOM    436  HE1 TYR A  32       3.069  -3.640   5.654  1.00  0.00           H  
ATOM    437  HE2 TYR A  32      -0.697  -2.186   7.013  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.331  -4.140   5.700  1.00  0.00           H  
ATOM    439  N   SER A  33       1.716   1.629   4.024  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.504   1.825   3.290  1.00  0.00           C  
ATOM    441  C   SER A  33       0.101   0.484   2.757  1.00  0.00           C  
ATOM    442  O   SER A  33       0.966  -0.294   2.352  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.743   2.795   2.156  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.330   3.976   2.638  1.00  0.00           O  
ATOM    445  H   SER A  33       2.459   1.194   3.565  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.257   2.206   3.955  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.418   2.350   1.440  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.194   3.037   1.676  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.697   4.447   1.883  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.156   0.195   2.756  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.602  -1.104   2.366  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.738  -0.985   1.368  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.464   0.005   1.371  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.021  -1.876   3.620  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.320  -3.341   3.403  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -2.572  -4.065   4.699  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.065  -3.497   5.650  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.193  -5.308   4.759  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.821   0.880   2.999  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.775  -1.620   1.902  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.235  -1.803   4.355  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -2.910  -1.410   4.021  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.205  -3.424   2.788  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.483  -3.802   2.901  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -1.758  -5.719   3.975  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.365  -5.812   5.585  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.850  -1.957   0.499  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -3.897  -1.982  -0.489  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.113  -2.686   0.065  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.127  -3.915   0.201  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.416  -2.704  -1.743  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -1.956  -1.958  -2.507  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.187  -2.682   0.520  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.153  -0.966  -0.749  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.163  -3.722  -1.484  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.210  -2.711  -2.475  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.112  -1.935   0.386  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.327  -2.479   0.910  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.400  -2.375  -0.130  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.776  -1.248  -0.512  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.767  -1.828   2.244  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -6.822  -1.987   3.462  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.324  -3.413   3.625  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.682  -0.993   3.436  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.875  -3.410  -0.596  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.038  -0.961   0.253  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.143  -3.530   1.077  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -7.901  -0.771   2.066  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.728  -2.242   2.510  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.405  -1.797   4.350  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -5.701  -3.477   4.505  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -5.741  -3.688   2.758  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -7.161  -4.088   3.722  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.060  -1.133   4.307  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -6.090   0.006   3.444  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -5.094  -1.140   2.542  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       2.245  -4.650  -9.907  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.239  -3.939  -9.163  1.00  0.00           C  
ATOM      3  C   THR A   1       1.075  -4.606  -7.791  1.00  0.00           C  
ATOM      4  O   THR A   1       1.289  -5.815  -7.664  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.073  -3.991  -9.943  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.213  -3.774 -11.336  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.982  -2.894  -9.475  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.167  -4.602  -9.431  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.297  -4.264 -10.869  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.954  -5.646  -9.951  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.544  -2.911  -9.035  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.549  -4.948  -9.795  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.554  -4.077 -11.842  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.265  -3.085  -8.451  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.849  -2.801 -10.111  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.396  -1.982  -9.494  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.711  -3.839  -6.778  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.619  -4.360  -5.435  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.702  -5.092  -5.219  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.787  -4.530  -5.415  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.812  -3.230  -4.428  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.906  -3.656  -2.972  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.943  -4.733  -2.724  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.120  -4.461  -2.533  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.502  -5.959  -2.645  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.475  -2.891  -6.916  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.424  -5.071  -5.315  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.716  -2.695  -4.676  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.020  -2.547  -4.525  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.159  -2.799  -2.367  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -0.060  -4.031  -2.663  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.540  -6.112  -2.752  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.151  -6.666  -2.443  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.584  -6.351  -4.855  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.709  -7.221  -4.597  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.501  -6.768  -3.345  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.017  -5.941  -2.538  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.177  -8.633  -4.403  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.265  -8.971  -5.456  1.00  0.00           O  
ATOM     40  H   SER A   3       0.313  -6.740  -4.781  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.360  -7.213  -5.458  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -0.664  -8.689  -3.455  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -1.996  -9.337  -4.413  1.00  0.00           H  
ATOM     44  HG  SER A   3       0.516  -9.359  -5.038  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.693  -7.329  -3.186  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.591  -7.008  -2.085  1.00  0.00           C  
ATOM     47  C   HIS A   4      -3.930  -7.383  -0.755  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.396  -8.468  -0.622  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -5.918  -7.775  -2.269  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.065  -7.322  -1.393  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.272  -7.980  -1.330  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.205  -6.237  -0.601  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.095  -7.320  -0.552  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.469  -6.256  -0.095  1.00  0.00           N  
ATOM     55  H   HIS A   4      -3.980  -8.008  -3.837  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.790  -5.947  -2.101  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.233  -7.674  -3.296  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.735  -8.819  -2.067  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.512  -8.812  -1.796  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.449  -5.491  -0.403  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.113  -7.598  -0.326  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.944  -5.419   0.127  1.00  0.00           H  
ATOM     63  N   TYR A   5      -3.962  -6.442   0.193  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.368  -6.556   1.543  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.865  -6.370   1.532  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.207  -6.523   2.572  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.757  -7.842   2.296  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.213  -7.917   2.671  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -5.693  -7.264   3.800  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.105  -8.636   1.904  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.025  -7.335   4.150  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.432  -8.709   2.245  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.890  -8.054   3.364  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.225  -8.139   3.706  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.398  -5.582  -0.005  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.764  -5.711   2.087  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.539  -8.695   1.670  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.173  -7.910   3.202  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.008  -6.692   4.409  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.745  -9.152   1.025  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.385  -6.825   5.030  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.112  -9.272   1.624  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.541  -7.254   3.932  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.337  -5.966   0.407  1.00  0.00           N  
ATOM     85  CA  GLY A   6       0.063  -5.690   0.322  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.323  -4.239   0.615  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.628  -3.445   0.707  1.00  0.00           O  
ATOM     88  H   GLY A   6      -1.894  -5.855  -0.394  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.588  -6.304   1.037  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.414  -5.912  -0.675  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.564  -3.885   0.759  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.940  -2.528   1.049  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.123  -1.754  -0.233  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.070  -1.990  -0.951  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.230  -2.505   1.870  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.747  -1.109   2.189  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.010  -1.123   3.012  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.245  -2.035   3.804  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.811  -0.116   2.848  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.278  -4.551   0.651  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.156  -2.063   1.628  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.031  -3.000   2.809  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       3.988  -3.052   1.329  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.949  -0.595   1.262  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.984  -0.572   2.734  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.554   0.585   2.218  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.653  -0.091   3.352  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.194  -0.864  -0.529  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.284  -0.043  -1.728  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.483   0.840  -1.701  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.317   0.784  -2.573  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.043   0.804  -1.920  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.662   1.498  -0.399  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.422  -0.750   0.062  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.374  -0.705  -2.577  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.383   1.687  -2.446  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.729   0.277  -2.460  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.590   1.640  -0.694  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.690   2.505  -0.648  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.539   3.600   0.319  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.643   4.442   0.195  1.00  0.00           O  
ATOM    122  H   GLY A   9       1.900   1.632  -0.001  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.561   1.927  -0.378  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       3.836   2.926  -1.630  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.341   3.541   1.321  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.455   4.597   2.249  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.816   5.225   2.018  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.479   4.888   1.013  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.926   2.767   1.435  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.612   5.263   2.103  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.417   4.190   3.248  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.263   6.060   2.918  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.570   6.698   2.804  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.690   5.649   2.757  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.935   4.929   3.732  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.824   7.703   3.967  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.746   8.801   3.971  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.217   8.321   3.858  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.865   9.786   5.120  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.689   6.273   3.689  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.604   7.230   1.867  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.769   7.158   4.898  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.810   9.364   3.053  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.773   8.334   4.033  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.372   9.002   4.682  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.295   8.863   2.929  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.964   7.541   3.885  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.072  10.517   5.047  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       7.823  10.283   5.068  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       6.784   9.258   6.058  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.327   5.538   1.615  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.415   4.609   1.466  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.088   3.473   0.529  1.00  0.00           C  
ATOM    154  O   GLY A  12      10.936   2.633   0.239  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.050   6.094   0.854  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.269   5.142   1.074  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.670   4.206   2.433  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.868   3.416   0.066  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.483   2.377  -0.872  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.539   2.981  -2.273  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.968   4.050  -2.507  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.071   1.887  -0.550  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.664   0.575  -1.207  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.550  -0.581  -0.455  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.386   0.494  -2.563  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.170  -1.778  -1.027  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.008  -0.700  -3.144  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       5.898  -1.830  -2.373  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.520  -3.023  -2.951  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.207   4.088   0.359  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.188   1.561  -0.799  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       6.977   1.764   0.520  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.381   2.652  -0.875  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.762  -0.539   0.603  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.474   1.385  -3.166  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.089  -2.667  -0.419  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.794  -0.740  -4.203  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.697  -3.301  -2.520  1.00  0.00           H  
ATOM    179  N   SER A  14       9.231   2.334  -3.172  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.409   2.851  -4.514  1.00  0.00           C  
ATOM    181  C   SER A  14       8.954   1.855  -5.597  1.00  0.00           C  
ATOM    182  O   SER A  14       8.985   2.164  -6.802  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.879   3.233  -4.688  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.725   2.190  -4.203  1.00  0.00           O  
ATOM    185  H   SER A  14       9.669   1.486  -2.942  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.818   3.750  -4.602  1.00  0.00           H  
ATOM    187  HB2 SER A  14      11.088   3.394  -5.735  1.00  0.00           H  
ATOM    188  HB3 SER A  14      11.086   4.136  -4.131  1.00  0.00           H  
ATOM    189  HG  SER A  14      11.970   1.635  -4.955  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.512   0.686  -5.176  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.090  -0.334  -6.116  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.645  -0.155  -6.585  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.238   0.968  -6.936  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.474   0.504  -4.212  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.745  -0.306  -6.972  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.183  -1.295  -5.634  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.856  -1.252  -6.635  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.428  -1.227  -7.009  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.583  -0.434  -6.020  1.00  0.00           C  
ATOM    200  O   PRO A  16       2.968  -0.995  -5.126  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.018  -2.713  -6.969  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.294  -3.462  -7.059  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.301  -2.625  -6.345  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.214  -0.829  -7.994  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.507  -2.918  -6.040  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.366  -2.939  -7.799  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.193  -4.426  -6.580  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.576  -3.584  -8.094  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.288  -2.827  -5.284  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.282  -2.801  -6.759  1.00  0.00           H  
ATOM    211  N   THR A  17       3.604   0.867  -6.162  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.829   1.736  -5.333  1.00  0.00           C  
ATOM    213  C   THR A  17       1.367   1.725  -5.759  1.00  0.00           C  
ATOM    214  O   THR A  17       0.466   2.032  -4.983  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.426   3.152  -5.357  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.770   3.505  -6.722  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.678   3.217  -4.494  1.00  0.00           C  
ATOM    218  H   THR A  17       4.207   1.281  -6.816  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.887   1.358  -4.323  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.694   3.850  -4.979  1.00  0.00           H  
ATOM    221  HG1 THR A  17       3.059   4.084  -7.030  1.00  0.00           H  
ATOM    222 HG21 THR A  17       5.062   4.226  -4.489  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.424   2.550  -4.904  1.00  0.00           H  
ATOM    224 HG23 THR A  17       4.442   2.909  -3.488  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.146   1.341  -6.993  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.180   1.222  -7.533  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.792  -0.078  -7.023  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.156  -1.145  -7.095  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.154   1.215  -9.091  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.566   1.158  -9.670  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.595   2.431  -9.627  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.924   1.119  -7.542  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.769   2.060  -7.189  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.371   0.326  -9.409  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -1.511   1.149 -10.749  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.125   2.022  -9.346  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -2.057   0.260  -9.326  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       1.611   2.416  -9.259  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       0.103   3.333  -9.295  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       0.604   2.398 -10.707  1.00  0.00           H  
ATOM    241  N   CYS A  19      -1.978   0.013  -6.483  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.690  -1.140  -5.978  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.494  -1.802  -7.077  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.751  -1.193  -8.128  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.619  -0.736  -4.841  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.775  -0.113  -3.369  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.406   0.891  -6.408  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.967  -1.848  -5.597  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.283   0.040  -5.191  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.207  -1.593  -4.548  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.868  -3.047  -6.841  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.685  -3.830  -7.750  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.047  -3.166  -7.966  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.513  -2.367  -7.117  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.874  -5.222  -7.175  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.565  -3.474  -6.009  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.167  -3.917  -8.693  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.383  -5.153  -6.226  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -3.911  -5.688  -7.027  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -5.466  -5.816  -7.856  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.683  -3.496  -9.063  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.955  -2.930  -9.430  1.00  0.00           C  
ATOM    263  C   SER A  21      -9.029  -3.319  -8.406  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.391  -4.494  -8.274  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.325  -3.431 -10.819  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.229  -3.240 -11.716  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.308  -4.165  -9.676  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.859  -1.856  -9.461  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.569  -4.482 -10.770  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.175  -2.876 -11.189  1.00  0.00           H  
ATOM    271  HG  SER A  21      -7.412  -3.769 -12.501  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.490  -2.344  -7.659  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.487  -2.598  -6.658  1.00  0.00           C  
ATOM    274  C   GLY A  22      -9.921  -2.504  -5.264  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.631  -2.719  -4.275  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.150  -1.432  -7.790  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.285  -1.878  -6.762  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.883  -3.590  -6.806  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.647  -2.208  -5.161  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.031  -2.045  -3.869  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.535  -0.616  -3.717  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.036  -0.017  -4.680  1.00  0.00           O  
ATOM    283  CB  THR A  23      -6.881  -3.066  -3.617  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -5.846  -2.925  -4.582  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.399  -4.488  -3.670  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.105  -2.077  -5.971  1.00  0.00           H  
ATOM    287  HA  THR A  23      -8.807  -2.201  -3.133  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.472  -2.887  -2.634  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.211  -2.602  -5.418  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.119  -4.643  -2.880  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -6.578  -5.178  -3.539  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -7.872  -4.668  -4.624  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.713  -0.062  -2.562  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.327   1.297  -2.295  1.00  0.00           C  
ATOM    295  C   THR A  24      -6.030   1.351  -1.517  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.836   0.567  -0.586  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.436   2.031  -1.499  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.841   1.251  -0.350  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.641   2.305  -2.373  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.115  -0.592  -1.833  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.202   1.807  -3.240  1.00  0.00           H  
ATOM    302  HB  THR A  24      -8.034   2.971  -1.148  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.781   0.301  -0.543  1.00  0.00           H  
ATOM    304 HG21 THR A  24      -9.340   2.921  -3.207  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.396   2.815  -1.795  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -10.032   1.368  -2.736  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.134   2.233  -1.905  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.934   2.430  -1.146  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.242   3.348   0.001  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.556   4.535  -0.192  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.788   3.010  -1.976  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.276   3.339  -0.991  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.283   2.772  -2.712  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.646   1.466  -0.753  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.529   2.314  -2.761  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -3.105   3.944  -2.412  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.233   2.813   1.165  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.469   3.582   2.333  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.183   3.686   3.095  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.629   2.669   3.535  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.565   2.927   3.169  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.878   2.809   2.412  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.941   2.040   3.153  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -7.998   2.032   4.383  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.797   1.394   2.414  1.00  0.00           N  
ATOM    326  H   GLN A  26      -4.054   1.846   1.248  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.789   4.569   2.034  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.241   1.936   3.455  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.734   3.518   4.057  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.256   3.799   2.215  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.686   2.315   1.470  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.707   1.443   1.432  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.495   0.865   2.850  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.667   4.887   3.193  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.457   5.134   3.931  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.833   5.185   5.401  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.387   6.182   5.881  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.746   6.453   3.469  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.572   6.652   4.184  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.544   6.463   1.952  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.132   5.639   2.764  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.803   4.289   3.772  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.354   7.301   3.730  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       1.183   5.775   4.027  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.394   6.784   5.242  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       1.080   7.521   3.791  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -1.503   6.373   1.463  1.00  0.00           H  
ATOM    348 HG22 VAL A  27       0.085   5.634   1.667  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -0.074   7.389   1.656  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.615   4.082   6.076  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -2.039   3.894   7.457  1.00  0.00           C  
ATOM    352  C   LEU A  28      -1.071   4.594   8.377  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.446   5.442   9.197  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.090   2.390   7.769  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.966   1.547   6.827  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.891   0.078   7.179  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.399   2.016   6.871  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.116   3.368   5.626  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -3.024   4.316   7.578  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -1.081   2.007   7.726  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.462   2.265   8.776  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.605   1.664   5.816  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.507  -0.487   6.496  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.245  -0.073   8.188  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -1.868  -0.255   7.100  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.993   1.392   6.222  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.445   3.042   6.537  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.753   1.932   7.887  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.158   4.270   8.201  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.247   4.867   8.912  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.042   5.566   7.852  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.808   5.290   6.689  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.106   3.799   9.592  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.408   3.024  10.679  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       0.518   3.534  11.361  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       1.814   1.795  10.863  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.378   3.620   7.494  1.00  0.00           H  
ATOM    378  HA  ASN A  29       0.866   5.577   9.630  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.448   3.096   8.849  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       2.965   4.290  10.027  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       2.536   1.450  10.294  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       1.399   1.254  11.569  1.00  0.00           H  
ATOM    383  N   PRO A  30       2.999   6.453   8.176  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.726   7.189   7.142  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.496   6.264   6.208  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.652   6.551   5.035  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.707   8.062   7.914  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.187   8.102   9.311  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.459   6.814   9.530  1.00  0.00           C  
ATOM    390  HA  PRO A  30       3.063   7.813   6.560  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.677   7.592   7.842  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.748   9.045   7.468  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       5.010   8.187  10.006  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.512   8.936   9.423  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.138   6.069   9.919  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.625   6.950  10.202  1.00  0.00           H  
ATOM    397  N   TYR A  31       4.968   5.146   6.732  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.758   4.245   5.931  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.935   3.010   5.556  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.188   2.372   4.529  1.00  0.00           O  
ATOM    401  CB  TYR A  31       7.024   3.823   6.704  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.789   4.981   7.338  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       7.433   5.466   8.591  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       8.859   5.580   6.697  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       8.109   6.500   9.178  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       9.547   6.625   7.281  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.162   7.080   8.526  1.00  0.00           C  
ATOM    408  OH  TYR A  31       9.841   8.119   9.130  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.778   4.929   7.669  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.056   4.765   5.033  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.764   3.126   7.485  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.695   3.329   6.016  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       6.597   5.023   9.110  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       9.154   5.221   5.722  1.00  0.00           H  
ATOM    415  HE1 TYR A  31       7.808   6.856  10.152  1.00  0.00           H  
ATOM    416  HE2 TYR A  31      10.374   7.077   6.753  1.00  0.00           H  
ATOM    417  HH  TYR A  31       9.955   8.836   8.491  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.918   2.701   6.348  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.090   1.554   6.060  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.779   1.962   5.437  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.920   2.563   6.086  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.821   0.698   7.304  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.084  -0.599   6.988  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       2.754  -1.659   6.388  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       0.726  -0.765   7.286  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       2.108  -2.841   6.092  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       0.079  -1.952   6.989  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       0.772  -2.982   6.395  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.124  -4.161   6.107  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.722   3.267   7.122  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.627   0.948   5.343  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.750   0.446   7.793  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.206   1.262   7.988  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       3.802  -1.546   6.152  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       0.164   0.036   7.747  1.00  0.00           H  
ATOM    436  HE1 TYR A  32       2.653  -3.649   5.625  1.00  0.00           H  
ATOM    437  HE2 TYR A  32      -0.967  -2.075   7.224  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.771  -3.963   5.811  1.00  0.00           H  
ATOM    439  N   SER A  33       1.611   1.588   4.227  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.402   1.814   3.512  1.00  0.00           C  
ATOM    441  C   SER A  33      -0.053   0.460   3.023  1.00  0.00           C  
ATOM    442  O   SER A  33       0.778  -0.420   2.857  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.693   2.736   2.348  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.393   3.877   2.788  1.00  0.00           O  
ATOM    445  H   SER A  33       2.337   1.125   3.765  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.336   2.252   4.167  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.303   2.211   1.629  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.232   3.045   1.884  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.696   4.375   2.019  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.313   0.262   2.821  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.772  -1.039   2.419  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.876  -0.918   1.386  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.604   0.074   1.368  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.240  -1.812   3.657  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.548  -3.277   3.420  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -2.927  -3.988   4.691  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.505  -3.400   5.600  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.555  -5.235   4.800  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.960   0.997   2.935  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.938  -1.567   1.979  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.467  -1.753   4.409  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.132  -1.337   4.038  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.374  -3.348   2.727  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.677  -3.753   2.995  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.050  -5.658   4.066  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.779  -5.718   5.624  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.957  -1.890   0.511  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -3.988  -1.938  -0.497  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.173  -2.723   0.024  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.113  -3.962   0.139  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.461  -2.601  -1.770  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.017  -1.782  -2.495  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.278  -2.601   0.539  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.295  -0.928  -0.727  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.167  -3.614  -1.534  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.241  -2.627  -2.515  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.223  -2.030   0.353  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.421  -2.643   0.854  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.491  -2.543  -0.186  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.914  -3.579  -0.709  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.905  -2.025   2.185  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -6.975  -2.151   3.405  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.425  -3.559   3.551  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.877  -1.104   3.407  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.853  -1.406  -0.554  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.198  -1.052   0.233  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.205  -3.690   1.012  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -8.082  -0.974   2.010  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.850  -2.483   2.437  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.586  -1.997   4.279  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -7.236  -4.259   3.681  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -5.771  -3.603   4.411  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -5.865  -3.818   2.665  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -6.318  -0.118   3.401  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.260  -1.223   2.528  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -5.274  -1.220   4.294  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1       2.201  -4.488  -9.952  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.215  -3.798  -9.169  1.00  0.00           C  
ATOM      3  C   THR A   1       1.059  -4.528  -7.825  1.00  0.00           C  
ATOM      4  O   THR A   1       1.316  -5.731  -7.752  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.078  -3.821  -9.962  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.270  -3.620 -11.337  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.963  -2.686  -9.540  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.939  -5.491 -10.006  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.172  -4.372  -9.601  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.113  -4.106 -10.916  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.511  -2.772  -8.996  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.583  -4.764  -9.817  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.539  -3.447 -11.835  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.238  -2.817  -8.503  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.844  -2.634 -10.163  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.386  -1.776  -9.627  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.678  -3.819  -6.775  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.582  -4.407  -5.449  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.777  -5.057  -5.240  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.820  -4.467  -5.523  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.851  -3.337  -4.390  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.953  -3.820  -2.941  1.00  0.00           C  
ATOM     23  CD  GLN A   2       1.991  -4.915  -2.711  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.166  -4.652  -2.509  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.551  -6.146  -2.645  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.437  -2.867  -6.864  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.343  -5.169  -5.371  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.768  -2.827  -4.636  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       0.046  -2.618  -4.445  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.206  -2.983  -2.306  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -0.014  -4.200  -2.644  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.591  -6.321  -2.750  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.212  -6.844  -2.430  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.745  -6.271  -4.782  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.917  -7.045  -4.506  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.623  -6.592  -3.210  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.077  -5.798  -2.415  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.485  -8.500  -4.424  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.259  -8.598  -3.688  1.00  0.00           O  
ATOM     40  H   SER A   3       0.110  -6.719  -4.621  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.597  -6.946  -5.339  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.249  -9.076  -3.924  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -1.328  -8.886  -5.421  1.00  0.00           H  
ATOM     44  HG  SER A   3      -0.360  -9.313  -3.045  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.816  -7.111  -3.016  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.659  -6.818  -1.877  1.00  0.00           C  
ATOM     47  C   HIS A   4      -3.950  -7.264  -0.597  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.397  -8.361  -0.543  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -5.986  -7.567  -2.061  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.102  -7.168  -1.145  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.174  -7.981  -0.879  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.355  -6.007  -0.512  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.034  -7.336  -0.128  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.556  -6.134   0.110  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.145  -7.743  -3.689  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.852  -5.756  -1.842  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.334  -7.419  -3.072  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.794  -8.620  -1.913  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.299  -8.894  -1.223  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.718  -5.133  -0.502  1.00  0.00           H  
ATOM     61  HE1 HIS A   4      -9.981  -7.717   0.223  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.146  -5.357   0.260  1.00  0.00           H  
ATOM     63  N   TYR A   5      -3.940  -6.377   0.396  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.276  -6.569   1.694  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.767  -6.439   1.601  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.068  -6.659   2.573  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.690  -7.871   2.420  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.013  -7.801   3.163  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -5.099  -8.223   4.485  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.162  -7.313   2.562  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -6.292  -8.164   5.179  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.356  -7.249   3.247  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.417  -7.677   4.552  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.613  -7.611   5.236  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.397  -5.514   0.271  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.601  -5.731   2.294  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.771  -8.662   1.689  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -2.920  -8.131   3.130  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -4.214  -8.607   4.970  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -6.116  -6.968   1.539  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.340  -8.497   6.204  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.238  -6.866   2.756  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.299  -7.925   4.633  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.283  -6.009   0.467  1.00  0.00           N  
ATOM     85  CA  GLY A   6       0.123  -5.792   0.323  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.460  -4.354   0.612  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.446  -3.501   0.655  1.00  0.00           O  
ATOM     88  H   GLY A   6      -1.873  -5.823  -0.294  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.655  -6.434   1.009  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.419  -6.024  -0.689  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.723  -4.077   0.818  1.00  0.00           N  
ATOM     92  CA  GLN A   7       2.176  -2.739   1.097  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.391  -1.975  -0.203  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.388  -2.184  -0.878  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.484  -2.774   1.896  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.975  -1.392   2.319  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.301  -1.404   3.051  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.657  -2.368   3.735  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       6.026  -0.325   2.928  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.389  -4.796   0.773  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.435  -2.215   1.681  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.333  -3.374   2.781  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.235  -3.239   1.271  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       4.085  -0.784   1.434  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.229  -0.945   2.960  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.653   0.395   2.379  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.897  -0.266   3.375  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.436  -1.125  -0.559  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.546  -0.296  -1.766  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.697   0.650  -1.664  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.439   0.842  -2.605  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.261   0.477  -2.034  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.563   1.138  -0.553  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.629  -1.054  -0.007  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.738  -0.947  -2.605  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.563   1.367  -2.569  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.449  -0.111  -2.596  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.855   1.239  -0.528  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.954   2.081  -0.374  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.669   3.314   0.368  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.744   4.057   0.055  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.195   1.103   0.182  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.726   1.538   0.151  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.322   2.341  -1.355  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.409   3.488   1.394  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.405   4.688   2.120  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.732   5.339   1.826  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.372   4.999   0.804  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.033   2.793   1.675  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.527   5.269   1.857  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.359   4.447   3.171  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.176   6.208   2.672  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.488   6.797   2.524  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.541   5.676   2.633  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.456   4.822   3.522  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.748   7.860   3.626  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.643   8.921   3.612  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.111   8.519   3.415  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.730   9.916   4.749  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.604   6.473   3.428  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.545   7.261   1.551  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.752   7.367   4.587  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.702   9.471   2.686  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.683   8.428   3.668  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.887   7.769   3.453  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.274   9.248   4.197  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.132   9.011   2.454  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.651   9.395   5.691  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       5.921  10.625   4.666  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       7.676  10.435   4.703  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.463   5.633   1.701  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.506   4.628   1.747  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.224   3.446   0.842  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.061   2.571   0.665  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.443   6.296   0.978  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.445   5.076   1.458  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.583   4.273   2.765  1.00  0.00           H  
ATOM    158  N   TYR A  13       9.046   3.403   0.282  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.690   2.342  -0.633  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.602   2.960  -2.016  1.00  0.00           C  
ATOM    161  O   TYR A  13       8.061   4.065  -2.160  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.347   1.739  -0.218  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.964   0.444  -0.919  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.493   0.439  -2.224  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       7.049  -0.768  -0.256  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.123  -0.736  -2.844  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.683  -1.946  -0.870  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       6.221  -1.923  -2.165  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.843  -3.098  -2.779  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.389   4.105   0.484  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.460   1.587  -0.619  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.364   1.544   0.844  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.575   2.466  -0.419  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.418   1.374  -2.760  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       7.412  -0.783   0.762  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       5.759  -0.715  -3.861  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       6.761  -2.880  -0.335  1.00  0.00           H  
ATOM    178  HH  TYR A  13       5.098  -3.441  -2.262  1.00  0.00           H  
ATOM    179  N   SER A  14       9.138   2.299  -3.011  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.169   2.870  -4.340  1.00  0.00           C  
ATOM    181  C   SER A  14       8.912   1.841  -5.448  1.00  0.00           C  
ATOM    182  O   SER A  14       9.260   2.067  -6.610  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.506   3.566  -4.528  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.576   2.719  -4.119  1.00  0.00           O  
ATOM    185  H   SER A  14       9.540   1.413  -2.872  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.399   3.625  -4.386  1.00  0.00           H  
ATOM    187  HB2 SER A  14      10.629   3.810  -5.573  1.00  0.00           H  
ATOM    188  HB3 SER A  14      10.527   4.471  -3.939  1.00  0.00           H  
ATOM    189  HG  SER A  14      11.906   2.287  -4.917  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.295   0.741  -5.104  1.00  0.00           N  
ATOM    191  CA  GLY A  15       7.976  -0.267  -6.089  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.551  -0.118  -6.596  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.174   0.974  -7.059  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.055   0.594  -4.166  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.665  -0.186  -6.916  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.084  -1.237  -5.629  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.740  -1.193  -6.537  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.329  -1.157  -6.924  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.500  -0.357  -5.935  1.00  0.00           C  
ATOM    200  O   PRO A  16       2.970  -0.899  -4.973  1.00  0.00           O  
ATOM    201  CB  PRO A  16       3.896  -2.635  -6.893  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.156  -3.410  -6.811  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.130  -2.537  -6.096  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.156  -0.749  -7.911  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.277  -2.809  -6.027  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.344  -2.875  -7.789  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       4.996  -4.327  -6.261  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.509  -3.624  -7.808  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.027  -2.650  -5.027  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.133  -2.774  -6.414  1.00  0.00           H  
ATOM    211  N   THR A  17       3.445   0.928  -6.157  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.712   1.830  -5.315  1.00  0.00           C  
ATOM    213  C   THR A  17       1.242   1.843  -5.686  1.00  0.00           C  
ATOM    214  O   THR A  17       0.378   2.290  -4.920  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.330   3.230  -5.393  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.550   3.599  -6.782  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.653   3.252  -4.652  1.00  0.00           C  
ATOM    218  H   THR A  17       3.943   1.312  -6.911  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.805   1.473  -4.300  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.655   3.938  -4.936  1.00  0.00           H  
ATOM    221  HG1 THR A  17       3.595   4.565  -6.789  1.00  0.00           H  
ATOM    222 HG21 THR A  17       4.488   3.011  -3.613  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.101   4.230  -4.738  1.00  0.00           H  
ATOM    224 HG23 THR A  17       5.312   2.515  -5.086  1.00  0.00           H  
ATOM    225  N   VAL A  18       0.968   1.344  -6.858  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.368   1.208  -7.334  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.873  -0.154  -6.904  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.137  -1.152  -6.998  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.425   1.326  -8.883  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.857   1.224  -9.385  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.197   2.635  -9.349  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.715   1.038  -7.411  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.978   1.982  -6.892  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.147   0.507  -9.298  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -2.263   0.259  -9.117  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -1.875   1.341 -10.457  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -2.449   2.002  -8.928  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       1.219   2.693  -9.006  1.00  0.00           H  
ATOM    239 HG22 VAL A  18      -0.369   3.462  -8.943  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       0.174   2.681 -10.428  1.00  0.00           H  
ATOM    241  N   CYS A  19      -2.070  -0.198  -6.410  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.677  -1.427  -5.989  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.480  -1.996  -7.128  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.756  -1.289  -8.107  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.585  -1.180  -4.796  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.736  -0.441  -3.376  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.607   0.621  -6.332  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.901  -2.124  -5.708  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.388  -0.519  -5.085  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.004  -2.122  -4.476  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.799  -3.273  -7.043  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.666  -3.908  -8.014  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.987  -3.155  -8.065  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.506  -2.723  -7.013  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.898  -5.361  -7.655  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.407  -3.798  -6.309  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.187  -3.851  -8.980  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.539  -5.791  -8.409  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -5.379  -5.423  -6.690  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -3.957  -5.890  -7.636  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.507  -2.970  -9.257  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.707  -2.189  -9.457  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.867  -2.760  -8.640  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.153  -3.962  -8.695  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.036  -2.137 -10.942  1.00  0.00           C  
ATOM    266  OG  SER A  21      -6.885  -1.714 -11.678  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.086  -3.390 -10.035  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.493  -1.190  -9.111  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.346  -3.114 -11.283  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -8.832  -1.428 -11.111  1.00  0.00           H  
ATOM    271  HG  SER A  21      -6.290  -1.273 -11.057  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.490  -1.914  -7.862  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.544  -2.364  -6.999  1.00  0.00           C  
ATOM    274  C   GLY A  22     -10.154  -2.302  -5.541  1.00  0.00           C  
ATOM    275  O   GLY A  22     -11.020  -2.356  -4.662  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.247  -0.962  -7.893  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.425  -1.761  -7.156  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.779  -3.389  -7.248  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.866  -2.189  -5.268  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.390  -2.084  -3.902  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.736  -0.723  -3.714  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.128  -0.201  -4.649  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.402  -3.236  -3.536  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -6.240  -3.216  -4.381  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -8.087  -4.586  -3.678  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.217  -2.158  -6.002  1.00  0.00           H  
ATOM    287  HA  THR A  23      -9.257  -2.135  -3.259  1.00  0.00           H  
ATOM    288  HB  THR A  23      -7.093  -3.114  -2.508  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.481  -2.952  -5.280  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.415  -4.719  -4.699  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -8.941  -4.627  -3.017  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -7.394  -5.372  -3.416  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.871  -0.140  -2.554  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.369   1.196  -2.328  1.00  0.00           C  
ATOM    295  C   THR A  24      -6.083   1.197  -1.527  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.951   0.454  -0.553  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.429   2.076  -1.621  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.891   1.448  -0.394  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.608   2.318  -2.540  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.296  -0.617  -1.802  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.172   1.635  -3.295  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.974   3.025  -1.377  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.816   0.480  -0.461  1.00  0.00           H  
ATOM    304 HG21 THR A  24      -9.259   2.811  -3.436  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.335   2.938  -2.040  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -10.053   1.370  -2.802  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.137   2.008  -1.937  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.912   2.141  -1.195  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.145   3.085  -0.045  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.325   4.295  -0.237  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.758   2.638  -2.070  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.204   2.968  -1.153  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.265   2.543  -2.751  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.678   1.163  -0.806  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.541   1.895  -2.823  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -3.056   3.554  -2.555  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.203   2.541   1.123  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.438   3.304   2.294  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.152   3.464   3.057  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.568   2.478   3.529  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.503   2.618   3.139  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.846   2.521   2.433  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.893   1.794   3.234  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -7.879   1.802   4.471  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.813   1.176   2.553  1.00  0.00           N  
ATOM    326  H   GLN A  26      -4.069   1.568   1.210  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.804   4.278   2.002  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.166   1.619   3.374  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.639   3.164   4.062  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.206   3.519   2.232  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.703   2.002   1.497  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.768   1.217   1.570  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.524   0.703   3.031  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.687   4.689   3.143  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.486   4.997   3.874  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.856   5.062   5.352  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.469   6.035   5.822  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.831   6.335   3.384  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.497   6.590   4.065  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.673   6.344   1.864  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.179   5.421   2.715  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.798   4.178   3.731  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.456   7.166   3.658  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       1.143   5.744   3.887  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.347   6.712   5.128  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       0.951   7.480   3.656  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -1.646   6.250   1.403  1.00  0.00           H  
ATOM    348 HG22 VAL A  27      -0.052   5.514   1.562  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -0.215   7.271   1.552  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.558   3.992   6.055  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -1.956   3.827   7.444  1.00  0.00           C  
ATOM    352  C   LEU A  28      -0.967   4.537   8.332  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.330   5.334   9.191  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.020   2.331   7.807  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.873   1.443   6.885  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.913   0.013   7.391  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.275   1.992   6.741  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.012   3.306   5.612  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.932   4.267   7.578  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -1.011   1.948   7.801  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.409   2.245   8.811  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.414   1.425   5.907  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.508  -0.593   6.723  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.352  -0.009   8.377  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -1.908  -0.379   7.431  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.839   1.349   6.083  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.223   2.987   6.323  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.747   2.025   7.711  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.270   4.236   8.113  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.365   4.896   8.792  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.016   5.649   7.678  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.795   5.274   6.543  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.410   3.892   9.381  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.903   2.859  10.397  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       2.632   2.470  11.306  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       0.712   2.376  10.236  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.487   3.604   7.391  1.00  0.00           H  
ATOM    378  HA  ASN A  29       0.978   5.569   9.545  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.850   3.337   8.569  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.186   4.479   9.851  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       0.177   2.700   9.482  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       0.400   1.685  10.856  1.00  0.00           H  
ATOM    383  N   PRO A  30       2.844   6.670   7.912  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.447   7.422   6.799  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.333   6.523   5.936  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.532   6.769   4.758  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.303   8.480   7.487  1.00  0.00           C  
ATOM    388  CG  PRO A  30       3.778   8.561   8.884  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.267   7.191   9.220  1.00  0.00           C  
ATOM    390  HA  PRO A  30       2.693   7.889   6.182  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.328   8.144   7.439  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.210   9.420   6.962  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.573   8.841   9.560  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       2.975   9.282   8.936  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.064   6.588   9.630  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.438   7.233   9.909  1.00  0.00           H  
ATOM    397  N   TYR A  31       4.842   5.469   6.542  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.709   4.545   5.859  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.965   3.239   5.507  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.348   2.530   4.561  1.00  0.00           O  
ATOM    401  CB  TYR A  31       6.943   4.252   6.739  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.786   5.481   7.065  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       7.422   6.358   8.082  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       8.937   5.763   6.350  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       8.179   7.476   8.364  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       9.700   6.873   6.628  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.319   7.728   7.630  1.00  0.00           C  
ATOM    408  OH  TYR A  31      10.080   8.848   7.893  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.618   5.335   7.484  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.044   5.017   4.947  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.609   3.838   7.677  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.573   3.536   6.234  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       6.526   6.158   8.651  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       9.236   5.093   5.559  1.00  0.00           H  
ATOM    415  HE1 TYR A  31       7.874   8.143   9.157  1.00  0.00           H  
ATOM    416  HE2 TYR A  31      10.593   7.071   6.054  1.00  0.00           H  
ATOM    417  HH  TYR A  31      10.345   9.196   7.030  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.900   2.930   6.245  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.128   1.722   5.981  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.825   2.038   5.272  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.920   2.634   5.863  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.822   0.919   7.256  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.187  -0.431   6.961  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       0.850  -0.691   7.262  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       2.928  -1.441   6.358  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       0.284  -1.921   6.972  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       2.367  -2.665   6.068  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       1.049  -2.901   6.377  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.489  -4.130   6.087  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.603   3.546   6.940  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.722   1.105   5.324  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.702   0.766   7.860  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.104   1.477   7.838  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       0.246   0.075   7.728  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       3.964  -1.257   6.116  1.00  0.00           H  
ATOM    436  HE1 TYR A  32      -0.752  -2.112   7.208  1.00  0.00           H  
ATOM    437  HE2 TYR A  32       2.966  -3.433   5.602  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.418  -4.000   5.789  1.00  0.00           H  
ATOM    439  N   SER A  33       1.705   1.596   4.071  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.494   1.760   3.325  1.00  0.00           C  
ATOM    441  C   SER A  33       0.073   0.391   2.863  1.00  0.00           C  
ATOM    442  O   SER A  33       0.930  -0.418   2.533  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.743   2.665   2.140  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.352   3.866   2.548  1.00  0.00           O  
ATOM    445  H   SER A  33       2.446   1.124   3.641  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.265   2.181   3.965  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.412   2.177   1.445  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.192   2.896   1.652  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.715   4.284   1.757  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.193   0.113   2.855  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.649  -1.197   2.486  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.808  -1.085   1.507  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.565  -0.117   1.548  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.048  -1.980   3.743  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.322  -3.451   3.499  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -2.620  -4.209   4.768  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.178  -3.669   5.711  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.211  -5.445   4.822  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.855   0.809   3.079  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.831  -1.710   2.000  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.254  -1.903   4.472  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -2.945  -1.537   4.152  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.193  -3.522   2.864  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.470  -3.899   3.008  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -1.727  -5.842   4.060  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.408  -5.966   5.631  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.911  -2.037   0.620  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -3.976  -2.059  -0.358  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.182  -2.784   0.198  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.168  -4.007   0.342  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.508  -2.757  -1.628  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.020  -2.032  -2.359  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.229  -2.744   0.615  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.246  -1.041  -0.598  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.292  -3.790  -1.400  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.295  -2.711  -2.365  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.194  -2.050   0.532  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.410  -2.612   1.042  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.503  -2.374   0.035  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.832  -1.200  -0.231  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.807  -2.058   2.435  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -6.863  -2.350   3.629  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.475  -3.819   3.719  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.652  -1.443   3.641  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -9.015  -3.349  -0.526  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.150  -1.075   0.401  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.257  -3.680   1.112  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -7.895  -0.985   2.347  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.782  -2.451   2.678  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.418  -2.163   4.535  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -7.363  -4.420   3.852  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -5.815  -3.969   4.560  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -5.970  -4.133   2.816  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.974  -0.415   3.705  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.086  -1.589   2.733  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -5.038  -1.683   4.496  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1       2.455  -4.284  -9.784  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.352  -3.696  -9.079  1.00  0.00           C  
ATOM      3  C   THR A   1       1.171  -4.446  -7.752  1.00  0.00           C  
ATOM      4  O   THR A   1       1.485  -5.642  -7.673  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.111  -3.822  -9.957  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.499  -3.540 -11.320  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.922  -2.809  -9.539  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.358  -4.178  -9.281  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.507  -3.842 -10.722  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.259  -5.296  -9.912  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.554  -2.653  -8.883  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.292  -4.818  -9.869  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.284  -3.614 -11.881  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.244  -3.028  -8.532  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.763  -2.811 -10.216  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.442  -1.839  -9.541  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.701  -3.762  -6.722  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.597  -4.347  -5.401  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.758  -5.023  -5.203  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.810  -4.445  -5.491  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.847  -3.268  -4.351  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.959  -3.744  -2.909  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.008  -4.824  -2.692  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.191  -4.546  -2.500  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.578  -6.046  -2.610  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.389  -2.832  -6.829  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.370  -5.095  -5.315  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.765  -2.757  -4.597  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       0.039  -2.553  -4.405  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.208  -2.905  -2.278  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -0.001  -4.135  -2.605  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.618  -6.228  -2.694  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.233  -6.754  -2.423  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.706  -6.247  -4.752  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.867  -7.070  -4.503  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.652  -6.628  -3.246  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.198  -5.759  -2.472  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.389  -8.506  -4.375  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.250  -8.569  -3.519  1.00  0.00           O  
ATOM     40  H   SER A   3       0.170  -6.656  -4.583  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.515  -7.009  -5.364  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.174  -9.114  -3.950  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -1.114  -8.884  -5.347  1.00  0.00           H  
ATOM     44  HG  SER A   3       0.532  -8.667  -4.080  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.812  -7.243  -3.037  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.682  -6.919  -1.921  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.002  -7.339  -0.619  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.507  -8.456  -0.512  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.039  -7.633  -2.090  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.147  -7.127  -1.202  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.282  -7.845  -0.934  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.321  -5.933  -0.598  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.104  -7.117  -0.210  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.542  -5.948   0.007  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.085  -7.962  -3.649  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.838  -5.849  -1.914  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.368  -7.524  -3.111  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.898  -8.683  -1.880  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.475  -8.764  -1.232  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.620  -5.111  -0.597  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.075  -7.429   0.145  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.074  -5.122   0.120  1.00  0.00           H  
ATOM     63  N   TYR A   5      -3.971  -6.413   0.339  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.326  -6.568   1.654  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.815  -6.425   1.577  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.113  -6.631   2.567  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.734  -7.852   2.406  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.187  -7.889   2.796  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -5.632  -7.262   3.947  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.110  -8.549   2.017  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -6.965  -7.297   4.304  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.435  -8.588   2.363  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.861  -7.961   3.503  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.193  -8.009   3.845  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.405  -5.544   0.177  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.666  -5.717   2.225  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.539  -8.704   1.772  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.140  -7.937   3.304  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -4.920  -6.740   4.569  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.776  -9.043   1.116  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.296  -6.803   5.206  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.138  -9.104   1.729  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.443  -8.942   3.806  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.325  -6.011   0.440  1.00  0.00           N  
ATOM     85  CA  GLY A   6       0.080  -5.762   0.311  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.383  -4.324   0.644  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.540  -3.493   0.701  1.00  0.00           O  
ATOM     88  H   GLY A   6      -1.911  -5.874  -0.334  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.621  -6.406   0.988  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.391  -5.959  -0.703  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.632  -4.021   0.879  1.00  0.00           N  
ATOM     92  CA  GLN A   7       2.041  -2.672   1.178  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.206  -1.907  -0.115  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.154  -2.141  -0.839  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.363  -2.658   1.970  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.869  -1.250   2.312  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.210  -1.224   3.026  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.577  -2.149   3.747  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.936  -0.148   2.853  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.321  -4.719   0.828  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.272  -2.197   1.769  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.190  -3.178   2.901  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.112  -3.184   1.397  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.969  -0.688   1.396  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.135  -0.768   2.942  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.580   0.564   2.284  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.806  -0.074   3.303  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.253  -1.041  -0.421  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.323  -0.222  -1.632  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.500   0.683  -1.604  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.317   0.670  -2.491  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.058   0.592  -1.839  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.657   1.324  -0.336  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.477  -0.952   0.169  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.445  -0.883  -2.477  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.370   1.461  -2.405  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.706   0.028  -2.353  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.606   1.462  -0.586  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.697   2.325  -0.543  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.521   3.469   0.357  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.643   4.320   0.166  1.00  0.00           O  
ATOM    122  H   GLY A   9       1.927   1.437   0.118  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.543   1.750  -0.201  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       3.896   2.686  -1.541  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.288   3.459   1.374  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.390   4.573   2.219  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.725   5.202   1.891  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.268   4.953   0.800  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.851   2.684   1.563  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.521   5.200   2.053  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.395   4.233   3.245  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.271   5.964   2.778  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.594   6.510   2.575  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.609   5.359   2.603  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.574   4.507   3.501  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.953   7.539   3.674  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.897   8.644   3.725  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.339   8.139   3.418  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       7.081   9.605   4.866  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.765   6.188   3.592  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.623   6.989   1.608  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.971   7.030   4.626  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.936   9.211   2.806  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.921   8.192   3.820  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.571   8.855   4.193  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.346   8.633   2.457  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      10.079   7.352   3.422  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       7.070   9.061   5.799  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       6.277  10.327   4.867  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       8.027  10.114   4.756  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.447   5.295   1.599  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.458   4.269   1.544  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.097   3.183   0.562  1.00  0.00           C  
ATOM    154  O   GLY A  12      10.917   2.317   0.242  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.379   5.934   0.858  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.394   4.716   1.246  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.568   3.830   2.524  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.888   3.229   0.065  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.428   2.248  -0.869  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.206   2.951  -2.199  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.377   3.861  -2.299  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.126   1.625  -0.366  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.720   0.336  -1.065  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.409   0.308  -2.414  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.643  -0.852  -0.359  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.041  -0.858  -3.036  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.272  -2.026  -0.977  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       5.975  -2.022  -2.317  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.608  -3.197  -2.945  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.293   3.972   0.308  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.183   1.485  -0.978  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.214   1.420   0.691  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.347   2.356  -0.523  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.462   1.225  -2.982  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.878  -0.853   0.695  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       5.804  -0.849  -4.089  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       6.220  -2.941  -0.409  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.753  -3.473  -2.582  1.00  0.00           H  
ATOM    179  N   SER A  14       8.933   2.546  -3.197  1.00  0.00           N  
ATOM    180  CA  SER A  14       8.874   3.187  -4.481  1.00  0.00           C  
ATOM    181  C   SER A  14       8.545   2.208  -5.627  1.00  0.00           C  
ATOM    182  O   SER A  14       8.491   2.608  -6.798  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.205   3.906  -4.711  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.308   3.054  -4.358  1.00  0.00           O  
ATOM    185  H   SER A  14       9.552   1.796  -3.073  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.100   3.938  -4.438  1.00  0.00           H  
ATOM    187  HB2 SER A  14      10.291   4.180  -5.752  1.00  0.00           H  
ATOM    188  HB3 SER A  14      10.242   4.793  -4.096  1.00  0.00           H  
ATOM    189  HG  SER A  14      12.023   3.191  -4.993  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.303   0.956  -5.293  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.023  -0.056  -6.307  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.560  -0.088  -6.726  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.052   0.898  -7.286  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.308   0.701  -4.346  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.630   0.117  -7.182  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.285  -1.015  -5.889  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.873  -1.230  -6.532  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.433  -1.369  -6.793  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.601  -0.553  -5.819  1.00  0.00           C  
ATOM    200  O   PRO A  16       3.080  -1.070  -4.846  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.168  -2.869  -6.592  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.505  -3.501  -6.670  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.453  -2.508  -6.095  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.142  -1.079  -7.791  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.711  -3.028  -5.627  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.512  -3.234  -7.369  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.527  -4.415  -6.097  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.754  -3.688  -7.704  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.485  -2.591  -5.019  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.432  -2.658  -6.523  1.00  0.00           H  
ATOM    211  N   THR A  17       3.535   0.723  -6.075  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.816   1.643  -5.258  1.00  0.00           C  
ATOM    213  C   THR A  17       1.354   1.709  -5.652  1.00  0.00           C  
ATOM    214  O   THR A  17       0.490   2.097  -4.849  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.484   3.022  -5.315  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.789   3.354  -6.695  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.772   3.008  -4.508  1.00  0.00           C  
ATOM    218  H   THR A  17       4.024   1.084  -6.844  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.877   1.285  -4.241  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.811   3.760  -4.904  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.657   3.777  -6.693  1.00  0.00           H  
ATOM    222 HG21 THR A  17       5.228   3.986  -4.519  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.449   2.292  -4.947  1.00  0.00           H  
ATOM    224 HG23 THR A  17       4.555   2.717  -3.491  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.073   1.331  -6.878  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.282   1.282  -7.352  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.894  -0.035  -6.907  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.264  -1.099  -7.039  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.358   1.397  -8.906  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.805   1.382  -9.392  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.336   2.659  -9.383  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.813   1.073  -7.468  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.828   2.099  -6.904  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.156   0.545  -9.327  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -2.339   2.212  -8.953  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.278   0.456  -9.099  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -1.825   1.473 -10.468  1.00  0.00           H  
ATOM    238 HG21 VAL A  18      -0.157   3.520  -8.955  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       0.288   2.712 -10.460  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       1.367   2.643  -9.065  1.00  0.00           H  
ATOM    241  N   CYS A  19      -2.066   0.030  -6.350  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.765  -1.155  -5.924  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.548  -1.744  -7.075  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.917  -1.021  -8.022  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.698  -0.835  -4.769  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.849  -0.218  -3.292  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.487   0.905  -6.207  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -2.032  -1.873  -5.589  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.403  -0.078  -5.083  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.236  -1.730  -4.495  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.765  -3.047  -7.013  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.531  -3.779  -8.002  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.936  -3.195  -8.138  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.499  -2.664  -7.164  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.602  -5.241  -7.607  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.373  -3.545  -6.261  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.020  -3.705  -8.950  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.137  -5.794  -8.363  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -5.118  -5.334  -6.662  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -3.603  -5.639  -7.513  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.488  -3.283  -9.333  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.791  -2.723  -9.645  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.874  -3.247  -8.687  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.137  -4.456  -8.624  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.133  -3.063 -11.084  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.042  -2.713 -11.933  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.002  -3.748 -10.046  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.720  -1.650  -9.553  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.325  -4.121 -11.170  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.004  -2.503 -11.390  1.00  0.00           H  
ATOM    271  HG  SER A  21      -6.590  -1.967 -11.512  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.455  -2.348  -7.930  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.475  -2.719  -6.986  1.00  0.00           C  
ATOM    274  C   GLY A  22     -10.013  -2.570  -5.555  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.798  -2.747  -4.624  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.187  -1.405  -8.011  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.333  -2.082  -7.137  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.755  -3.748  -7.159  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.753  -2.249  -5.366  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.234  -2.040  -4.036  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.718  -0.611  -3.919  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.387   0.021  -4.938  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.120  -3.071  -3.667  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -6.015  -2.977  -4.569  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.666  -4.489  -3.712  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.152  -2.129  -6.133  1.00  0.00           H  
ATOM    287  HA  THR A  23      -9.062  -2.154  -3.351  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.777  -2.864  -2.664  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.346  -2.846  -5.468  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.026  -4.712  -4.705  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -8.473  -4.591  -3.002  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -6.884  -5.185  -3.448  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.691  -0.082  -2.729  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.243   1.269  -2.534  1.00  0.00           C  
ATOM    295  C   THR A  24      -5.992   1.308  -1.676  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.852   0.513  -0.742  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.347   2.128  -1.880  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.782   1.540  -0.627  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.540   2.278  -2.808  1.00  0.00           C  
ATOM    300  H   THR A  24      -7.979  -0.604  -1.944  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.019   1.687  -3.504  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.932   3.105  -1.682  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.765   0.568  -0.694  1.00  0.00           H  
ATOM    304 HG21 THR A  24      -9.222   2.773  -3.713  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.305   2.862  -2.319  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.924   1.297  -3.048  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.077   2.194  -1.995  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.893   2.344  -1.191  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.204   3.236  -0.022  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.504   4.431  -0.187  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.704   2.906  -1.978  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.203   3.181  -0.948  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.196   2.767  -2.784  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.649   1.359  -0.825  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.442   2.217  -2.768  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -2.983   3.854  -2.411  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.195   2.669   1.133  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.473   3.403   2.324  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.202   3.537   3.119  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.631   2.536   3.569  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.559   2.688   3.125  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.866   2.555   2.353  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.920   1.748   3.074  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -7.972   1.708   4.313  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.780   1.113   2.320  1.00  0.00           N  
ATOM    326  H   GLN A  26      -3.986   1.708   1.203  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.824   4.385   2.049  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.205   1.701   3.384  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.752   3.243   4.030  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.264   3.543   2.178  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.656   2.083   1.404  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.699   1.185   1.341  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.486   0.587   2.749  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.733   4.756   3.251  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.538   5.027   4.006  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.920   5.092   5.479  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.600   6.029   5.928  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.832   6.343   3.523  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.454   6.613   4.273  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.577   6.292   2.021  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.205   5.514   2.845  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.874   4.187   3.866  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.463   7.190   3.721  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       1.138   5.791   4.116  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.242   6.705   5.328  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       0.902   7.527   3.911  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -0.096   7.205   1.701  1.00  0.00           H  
ATOM    348 HG22 VAL A  27      -1.519   6.176   1.504  1.00  0.00           H  
ATOM    349 HG23 VAL A  27       0.061   5.450   1.795  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.561   4.057   6.195  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -1.916   3.895   7.597  1.00  0.00           C  
ATOM    352  C   LEU A  28      -0.924   4.661   8.447  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.289   5.532   9.250  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -1.899   2.397   7.946  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.842   1.511   7.109  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.630   0.046   7.419  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.284   1.878   7.368  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.001   3.374   5.765  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.907   4.289   7.757  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -0.889   2.037   7.814  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.168   2.285   8.985  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.637   1.664   6.060  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -2.827  -0.135   8.465  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -1.608  -0.222   7.192  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -3.297  -0.553   6.816  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.455   2.904   7.078  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.478   1.755   8.423  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.925   1.219   6.801  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.318   4.363   8.227  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.426   5.040   8.859  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.158   5.697   7.741  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.953   5.294   6.612  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.361   4.049   9.575  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.725   3.363  10.751  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       0.837   3.912  11.408  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       2.177   2.179  11.040  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.528   3.686   7.544  1.00  0.00           H  
ATOM    378  HA  ASN A  29       1.045   5.777   9.550  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.684   3.295   8.876  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.230   4.587   9.925  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       2.899   1.805  10.490  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       1.797   1.690  11.801  1.00  0.00           H  
ATOM    383  N   PRO A  30       3.041   6.678   7.988  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.722   7.378   6.900  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.516   6.426   6.017  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.641   6.637   4.824  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.668   8.341   7.605  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.136   8.477   8.990  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.452   7.188   9.311  1.00  0.00           C  
ATOM    390  HA  PRO A  30       3.022   7.930   6.291  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.658   7.910   7.583  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.677   9.287   7.083  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.949   8.647   9.681  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.430   9.292   9.037  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.146   6.509   9.783  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.595   7.357   9.946  1.00  0.00           H  
ATOM    397  N   TYR A  31       5.030   5.366   6.610  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.826   4.417   5.879  1.00  0.00           C  
ATOM    399  C   TYR A  31       5.012   3.153   5.556  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.293   2.459   4.575  1.00  0.00           O  
ATOM    401  CB  TYR A  31       7.071   4.049   6.709  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.938   5.239   7.115  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       7.595   6.044   8.202  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       9.095   5.552   6.421  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       8.373   7.117   8.571  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       9.881   6.629   6.787  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.513   7.407   7.862  1.00  0.00           C  
ATOM    408  OH  TYR A  31      10.289   8.487   8.231  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.870   5.242   7.568  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.152   4.879   4.960  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.752   3.550   7.612  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.684   3.370   6.134  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       6.696   5.825   8.758  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       9.382   4.942   5.578  1.00  0.00           H  
ATOM    415  HE1 TYR A  31       8.087   7.726   9.416  1.00  0.00           H  
ATOM    416  HE2 TYR A  31      10.777   6.859   6.230  1.00  0.00           H  
ATOM    417  HH  TYR A  31      10.392   8.410   9.191  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.981   2.881   6.344  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.172   1.690   6.126  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.848   2.019   5.473  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.974   2.639   6.087  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.937   0.896   7.413  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.239  -0.436   7.179  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       2.888  -1.455   6.493  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       0.951  -0.681   7.652  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       2.287  -2.680   6.284  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       0.340  -1.906   7.439  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       1.013  -2.901   6.760  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.412  -4.133   6.572  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.734   3.516   7.047  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.728   1.065   5.440  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.876   0.701   7.906  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.306   1.477   8.069  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       3.884  -1.275   6.121  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       0.409   0.093   8.180  1.00  0.00           H  
ATOM    436  HE1 TYR A  32       2.817  -3.449   5.741  1.00  0.00           H  
ATOM    437  HE2 TYR A  32      -0.658  -2.083   7.810  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.508  -4.004   6.312  1.00  0.00           H  
ATOM    439  N   SER A  33       1.679   1.559   4.287  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.462   1.748   3.561  1.00  0.00           C  
ATOM    441  C   SER A  33       0.035   0.396   3.061  1.00  0.00           C  
ATOM    442  O   SER A  33       0.890  -0.431   2.781  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.721   2.680   2.401  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.373   3.847   2.840  1.00  0.00           O  
ATOM    445  H   SER A  33       2.395   1.050   3.857  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.289   2.167   4.215  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.360   2.185   1.685  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.215   2.952   1.934  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.695   4.327   2.070  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.235   0.147   2.956  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.683  -1.156   2.549  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.814  -1.029   1.533  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.568  -0.053   1.557  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.105  -1.957   3.792  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.352  -3.438   3.555  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -2.579  -4.196   4.847  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.097  -3.652   5.811  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.161  -5.434   4.894  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.899   0.852   3.142  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.853  -1.659   2.076  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.338  -1.865   4.546  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.022  -1.527   4.175  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.236  -3.537   2.943  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.502  -3.865   3.040  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -1.714  -5.832   4.112  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.321  -5.939   5.724  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.884  -1.968   0.622  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -3.922  -1.993  -0.386  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.135  -2.716   0.135  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.118  -3.945   0.287  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.439  -2.682  -1.660  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.034  -1.877  -2.457  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.197  -2.673   0.624  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.190  -0.974  -0.623  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.141  -3.691  -1.419  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.251  -2.716  -2.372  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.156  -1.979   0.434  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.387  -2.539   0.889  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.429  -2.276  -0.163  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.773  -1.094  -0.393  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.837  -1.995   2.267  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -6.921  -2.262   3.489  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.478  -3.708   3.575  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.748  -1.307   3.554  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.880  -3.233  -0.799  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.101  -1.004   0.308  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.241  -3.608   0.956  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -7.949  -0.925   2.173  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.810  -2.414   2.480  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.515  -2.111   4.376  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -5.916  -3.965   2.690  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -7.345  -4.347   3.650  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -5.856  -3.845   4.447  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.155  -1.530   4.429  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -6.112  -0.292   3.614  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -5.141  -1.422   2.668  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       2.512  -4.519  -9.833  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.483  -3.870  -9.057  1.00  0.00           C  
ATOM      3  C   THR A   1       1.444  -4.517  -7.660  1.00  0.00           C  
ATOM      4  O   THR A   1       2.134  -5.518  -7.438  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.158  -4.061  -9.795  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.425  -3.933 -11.204  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.815  -2.979  -9.408  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.459  -4.349  -9.443  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.433  -4.176 -10.811  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.317  -5.539  -9.825  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.703  -2.817  -8.965  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.254  -5.032  -9.567  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.333  -3.525 -11.641  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.025  -3.057  -8.351  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.726  -3.055  -9.981  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.334  -2.027  -9.590  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.710  -3.944  -6.713  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.618  -4.533  -5.393  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.727  -5.236  -5.223  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.780  -4.694  -5.606  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.796  -3.481  -4.301  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.957  -4.113  -2.940  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.249  -4.913  -2.827  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.267  -4.560  -3.406  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       2.181  -6.052  -2.202  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.215  -3.108  -6.873  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.389  -5.283  -5.278  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.671  -2.888  -4.519  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.075  -2.841  -4.279  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.963  -3.335  -2.190  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.124  -4.777  -2.762  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       1.310  -6.334  -1.866  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       3.002  -6.572  -2.063  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.683  -6.438  -4.685  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.861  -7.237  -4.436  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.677  -6.706  -3.230  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.196  -5.874  -2.438  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.420  -8.675  -4.179  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.602  -9.148  -5.245  1.00  0.00           O  
ATOM     40  H   SER A   3       0.184  -6.840  -4.460  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.476  -7.222  -5.322  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -0.858  -8.709  -3.259  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -2.288  -9.310  -4.094  1.00  0.00           H  
ATOM     44  HG  SER A   3      -1.176  -9.238  -6.016  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.907  -7.196  -3.108  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.819  -6.840  -2.022  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.181  -7.241  -0.683  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.624  -8.335  -0.566  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.168  -7.577  -2.236  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.316  -7.171  -1.329  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.495  -7.877  -1.251  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.477  -6.104  -0.508  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.324  -7.266  -0.432  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.725  -6.193   0.031  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.214  -7.830  -3.792  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.982  -5.773  -2.040  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.488  -7.402  -3.252  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -6.002  -8.636  -2.111  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.722  -8.703  -1.735  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.752  -5.327  -0.317  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.323  -7.591  -0.182  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.161  -5.503   0.581  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.234  -6.324   0.285  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.657  -6.478   1.637  1.00  0.00           C  
ATOM     65  C   TYR A   5      -2.145  -6.342   1.630  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.490  -6.562   2.650  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -4.080  -7.778   2.356  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.546  -7.858   2.704  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.416  -8.619   1.942  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.056  -7.175   3.800  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.751  -8.703   2.260  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.396  -7.252   4.124  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.239  -8.019   3.350  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.576  -8.106   3.667  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.666  -5.457   0.103  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.031  -5.636   2.201  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.853  -8.619   1.718  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.509  -7.871   3.269  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.032  -9.156   1.087  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.393  -6.573   4.405  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.411  -9.296   1.647  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.775  -6.712   4.979  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.822  -9.039   3.582  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.606  -5.933   0.513  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.195  -5.733   0.416  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.167  -4.301   0.666  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.719  -3.443   0.744  1.00  0.00           O  
ATOM     88  H   GLY A   6      -2.166  -5.764  -0.274  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.308  -6.353   1.142  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.119  -6.004  -0.579  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.434  -4.036   0.794  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.912  -2.709   1.045  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.146  -1.972  -0.258  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.082  -2.286  -0.983  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.214  -2.733   1.867  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.748  -1.337   2.179  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.045  -1.326   2.945  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.331  -2.216   3.718  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.826  -0.297   2.740  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.086  -4.763   0.697  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.168  -2.168   1.612  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.032  -3.251   2.796  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       3.972  -3.264   1.310  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.896  -0.814   1.247  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.001  -0.814   2.758  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.518   0.382   2.110  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.683  -0.248   3.217  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.283  -1.013  -0.559  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.483  -0.147  -1.722  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.660   0.745  -1.470  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.355   1.165  -2.375  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.253   0.699  -2.006  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.514   1.454  -0.538  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.493  -0.883   0.005  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.695  -0.777  -2.573  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.595   1.546  -2.585  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.499   0.137  -2.540  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.875   1.048  -0.221  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.016   1.773   0.105  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.753   3.115   0.655  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.995   3.907   0.096  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.219   0.766   0.447  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.603   1.212   0.815  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.587   1.883  -0.804  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.334   3.345   1.778  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.356   4.625   2.370  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.653   5.270   1.935  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.214   4.886   0.889  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.802   2.633   2.257  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.457   5.174   2.116  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.380   4.488   3.441  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.133   6.212   2.681  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.423   6.830   2.408  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.518   5.747   2.409  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.563   4.901   3.308  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.768   7.893   3.488  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.654   8.942   3.588  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.109   8.559   3.185  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.847   9.946   4.704  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.607   6.508   3.457  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.398   7.294   1.434  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.857   7.388   4.439  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.597   9.490   2.659  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.716   8.436   3.755  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.058   9.038   2.219  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.881   7.805   3.181  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.323   9.294   3.946  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.883   9.428   5.653  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       6.027  10.648   4.709  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       7.776  10.477   4.551  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.329   5.726   1.377  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.419   4.786   1.330  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.173   3.659   0.361  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.112   3.015  -0.109  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.193   6.340   0.624  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.324   5.304   1.051  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.540   4.362   2.316  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.936   3.416   0.061  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.573   2.342  -0.837  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.233   2.963  -2.184  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.239   3.677  -2.310  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.374   1.585  -0.246  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.955   0.294  -0.947  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       7.055  -0.928  -0.293  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.437   0.300  -2.234  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.648  -2.100  -0.902  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.037  -0.863  -2.847  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       6.138  -2.060  -2.178  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.737  -3.231  -2.797  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.238   4.001   0.430  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.417   1.676  -0.941  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.608   1.325   0.775  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.527   2.255  -0.240  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       7.454  -0.956   0.710  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.358   1.240  -2.759  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.732  -3.041  -0.378  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.637  -0.828  -3.849  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.895  -3.502  -2.403  1.00  0.00           H  
ATOM    179  N   SER A  14       9.045   2.713  -3.165  1.00  0.00           N  
ATOM    180  CA  SER A  14       8.872   3.333  -4.456  1.00  0.00           C  
ATOM    181  C   SER A  14       8.623   2.316  -5.574  1.00  0.00           C  
ATOM    182  O   SER A  14       8.635   2.664  -6.765  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.077   4.221  -4.746  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.293   3.572  -4.380  1.00  0.00           O  
ATOM    185  H   SER A  14       9.797   2.093  -3.041  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.002   3.970  -4.389  1.00  0.00           H  
ATOM    187  HB2 SER A  14      10.106   4.425  -5.806  1.00  0.00           H  
ATOM    188  HB3 SER A  14       9.991   5.147  -4.198  1.00  0.00           H  
ATOM    189  HG  SER A  14      11.649   4.076  -3.635  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.370   1.083  -5.193  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.082   0.041  -6.162  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.608   0.018  -6.549  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.088   1.025  -7.064  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.390   0.861  -4.238  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.677   0.183  -7.051  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.340  -0.906  -5.717  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.916  -1.125  -6.351  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.466  -1.269  -6.602  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.610  -0.380  -5.694  1.00  0.00           C  
ATOM    200  O   PRO A  16       3.065  -0.826  -4.694  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.199  -2.755  -6.309  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.530  -3.397  -6.437  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.500  -2.400  -5.910  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.181  -1.049  -7.621  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.801  -2.861  -5.310  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.495  -3.151  -7.029  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.573  -4.307  -5.858  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.740  -3.591  -7.479  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.565  -2.464  -4.834  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.466  -2.560  -6.362  1.00  0.00           H  
ATOM    211  N   THR A  17       3.541   0.877  -6.045  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.782   1.855  -5.320  1.00  0.00           C  
ATOM    213  C   THR A  17       1.328   1.875  -5.783  1.00  0.00           C  
ATOM    214  O   THR A  17       0.442   2.400  -5.102  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.436   3.237  -5.485  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.878   3.395  -6.859  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.632   3.382  -4.556  1.00  0.00           C  
ATOM    218  H   THR A  17       4.058   1.182  -6.822  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.810   1.590  -4.274  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.706   3.999  -5.255  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.832   3.543  -6.813  1.00  0.00           H  
ATOM    222 HG21 THR A  17       5.078   4.355  -4.693  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.356   2.616  -4.787  1.00  0.00           H  
ATOM    224 HG23 THR A  17       4.310   3.272  -3.532  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.096   1.294  -6.939  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.230   1.189  -7.493  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.839  -0.119  -7.013  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.170  -1.166  -7.030  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.206   1.217  -9.056  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.614   1.139  -9.637  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.496   2.467  -9.559  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.858   0.906  -7.415  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.818   2.017  -7.126  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.348   0.354  -9.396  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -1.557   1.156 -10.716  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.190   1.988  -9.298  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -2.091   0.226  -9.312  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       0.520   2.464 -10.639  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       1.505   2.486  -9.174  1.00  0.00           H  
ATOM    240 HG23 VAL A  18      -0.037   3.341  -9.214  1.00  0.00           H  
ATOM    241  N   CYS A  19      -2.057  -0.063  -6.565  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.739  -1.239  -6.081  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.544  -1.884  -7.201  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.868  -1.223  -8.199  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.646  -0.866  -4.919  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.768  -0.128  -3.511  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.534   0.795  -6.570  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.995  -1.939  -5.732  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.377  -0.149  -5.262  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.155  -1.752  -4.571  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.836  -3.169  -7.056  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.637  -3.901  -8.027  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.055  -3.324  -8.108  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.517  -2.642  -7.169  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.681  -5.379  -7.664  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.487  -3.647  -6.272  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.163  -3.796  -8.992  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.159  -5.498  -6.702  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -3.673  -5.767  -7.616  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -5.237  -5.920  -8.415  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.725  -3.590  -9.210  1.00  0.00           N  
ATOM    262  CA  SER A  21      -8.066  -3.099  -9.465  1.00  0.00           C  
ATOM    263  C   SER A  21      -9.036  -3.487  -8.337  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.193  -4.668  -8.003  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.543  -3.656 -10.794  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.593  -3.369 -11.818  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.313  -4.140  -9.909  1.00  0.00           H  
ATOM    268  HA  SER A  21      -8.021  -2.024  -9.540  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.655  -4.727 -10.715  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.490  -3.206 -11.056  1.00  0.00           H  
ATOM    271  HG  SER A  21      -8.104  -3.162 -12.613  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.626  -2.487  -7.728  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.557  -2.708  -6.663  1.00  0.00           C  
ATOM    274  C   GLY A  22      -9.969  -2.388  -5.307  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.703  -2.198  -4.338  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.424  -1.568  -8.014  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.423  -2.083  -6.822  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.862  -3.743  -6.674  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.662  -2.298  -5.224  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.027  -2.040  -3.949  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.491  -0.604  -3.883  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.035  -0.056  -4.896  1.00  0.00           O  
ATOM    283  CB  THR A  23      -6.906  -3.077  -3.645  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -5.859  -3.007  -4.613  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.472  -4.485  -3.658  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.115  -2.394  -6.035  1.00  0.00           H  
ATOM    287  HA  THR A  23      -8.797  -2.134  -3.197  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.503  -2.882  -2.663  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.222  -2.798  -5.486  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.230  -4.579  -2.894  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -6.682  -5.194  -3.457  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -7.908  -4.691  -4.624  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.585   0.006  -2.731  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.150   1.373  -2.537  1.00  0.00           C  
ATOM    295  C   THR A  24      -5.894   1.444  -1.683  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.783   0.732  -0.685  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.272   2.216  -1.887  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.838   1.528  -0.728  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.366   2.522  -2.893  1.00  0.00           C  
ATOM    300  H   THR A  24      -7.962  -0.483  -1.961  1.00  0.00           H  
ATOM    301  HA  THR A  24      -6.935   1.790  -3.509  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.833   3.143  -1.550  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.757   0.561  -0.820  1.00  0.00           H  
ATOM    304 HG21 THR A  24      -8.937   3.074  -3.716  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.135   3.114  -2.421  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.780   1.596  -3.257  1.00  0.00           H  
ATOM    307  N   CYS A  25      -4.952   2.274  -2.076  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.749   2.460  -1.300  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.043   3.396  -0.161  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.297   4.594  -0.367  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.587   3.011  -2.143  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.048   3.301  -1.182  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.071   2.787  -2.902  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.479   1.496  -0.900  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.355   2.309  -2.930  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -2.887   3.952  -2.581  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.076   2.860   1.014  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.351   3.629   2.181  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.119   3.676   3.050  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.620   2.636   3.505  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.534   3.037   2.945  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.812   2.940   2.114  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.982   2.381   2.892  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -8.090   2.567   4.109  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.873   1.723   2.213  1.00  0.00           N  
ATOM    326  H   GLN A  26      -3.897   1.894   1.107  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.603   4.631   1.868  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.266   2.046   3.279  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.740   3.653   3.809  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.073   3.927   1.765  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.625   2.302   1.262  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.746   1.632   1.241  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.624   1.317   2.696  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.608   4.861   3.240  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.452   5.080   4.066  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.905   5.005   5.526  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.641   5.871   6.008  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.778   6.458   3.739  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.480   6.684   4.542  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.497   6.592   2.242  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.037   5.640   2.828  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.755   4.277   3.874  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.440   7.255   4.020  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       1.183   5.892   4.330  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.239   6.678   5.595  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       0.915   7.635   4.271  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -1.426   6.526   1.696  1.00  0.00           H  
ATOM    348 HG22 VAL A  27       0.159   5.793   1.929  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -0.029   7.545   2.045  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.547   3.924   6.186  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -1.967   3.677   7.560  1.00  0.00           C  
ATOM    352  C   LEU A  28      -0.969   4.303   8.496  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.313   4.937   9.492  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.034   2.168   7.824  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.902   1.347   6.864  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.859  -0.115   7.235  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.328   1.841   6.872  1.00  0.00           C  
ATOM    358  H   LEU A  28      -0.962   3.278   5.735  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.942   4.113   7.719  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -1.028   1.778   7.781  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.409   2.019   8.825  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.512   1.448   5.862  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.263  -0.247   8.228  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -1.833  -0.446   7.219  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -3.440  -0.687   6.526  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.718   1.750   7.874  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.908   1.235   6.190  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.347   2.873   6.558  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.258   4.141   8.146  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.372   4.676   8.863  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.144   5.404   7.815  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.959   5.087   6.656  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.241   3.550   9.455  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.512   2.628  10.411  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       1.440   2.885  11.615  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       0.980   1.560   9.895  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.457   3.674   7.303  1.00  0.00           H  
ATOM    378  HA  ASN A  29       1.026   5.349   9.632  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.648   2.955   8.653  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.057   4.012   9.990  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       1.076   1.420   8.933  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       0.514   0.915  10.467  1.00  0.00           H  
ATOM    383  N   PRO A  30       3.043   6.339   8.145  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.723   7.139   7.120  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.525   6.275   6.161  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.659   6.594   4.983  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.672   8.033   7.898  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.196   7.990   9.312  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.508   6.672   9.497  1.00  0.00           C  
ATOM    390  HA  PRO A  30       3.023   7.742   6.559  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.660   7.616   7.768  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.650   9.032   7.487  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       5.037   8.061   9.984  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.504   8.801   9.492  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.192   5.914   9.849  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.678   6.758  10.178  1.00  0.00           H  
ATOM    397  N   TYR A  31       5.039   5.173   6.663  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.846   4.303   5.854  1.00  0.00           C  
ATOM    399  C   TYR A  31       5.071   3.035   5.452  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.392   2.398   4.434  1.00  0.00           O  
ATOM    401  CB  TYR A  31       7.138   3.947   6.604  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.938   5.167   7.051  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       8.949   5.678   6.260  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       7.667   5.810   8.262  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       9.672   6.784   6.649  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       8.389   6.917   8.657  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.389   7.399   7.847  1.00  0.00           C  
ATOM    408  OH  TYR A  31      10.112   8.505   8.235  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.880   4.952   7.606  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.113   4.851   4.961  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.900   3.356   7.474  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.768   3.365   5.949  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       9.173   5.196   5.319  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       6.876   5.442   8.900  1.00  0.00           H  
ATOM    415  HE1 TYR A  31      10.457   7.166   6.014  1.00  0.00           H  
ATOM    416  HE2 TYR A  31       8.163   7.399   9.597  1.00  0.00           H  
ATOM    417  HH  TYR A  31      10.404   8.371   9.143  1.00  0.00           H  
ATOM    418  N   TYR A  32       4.052   2.672   6.225  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.238   1.505   5.894  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.899   1.913   5.293  1.00  0.00           C  
ATOM    421  O   TYR A  32       1.033   2.472   5.978  1.00  0.00           O  
ATOM    422  CB  TYR A  32       3.006   0.583   7.106  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.249  -0.704   6.764  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       0.873  -0.843   7.007  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       2.915  -1.780   6.188  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       0.211  -2.018   6.681  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       2.250  -2.951   5.861  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       0.903  -3.063   6.110  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.234  -4.232   5.781  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.820   3.214   7.006  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.783   0.954   5.141  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.945   0.311   7.562  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.416   1.119   7.831  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       0.309  -0.031   7.448  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       3.974  -1.695   5.992  1.00  0.00           H  
ATOM    436  HE1 TYR A  32      -0.845  -2.126   6.871  1.00  0.00           H  
ATOM    437  HE2 TYR A  32       2.793  -3.771   5.414  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.623  -3.996   5.413  1.00  0.00           H  
ATOM    439  N   SER A  33       1.715   1.585   4.064  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.488   1.848   3.374  1.00  0.00           C  
ATOM    441  C   SER A  33       0.013   0.538   2.811  1.00  0.00           C  
ATOM    442  O   SER A  33       0.827  -0.232   2.319  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.741   2.852   2.271  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.355   4.002   2.798  1.00  0.00           O  
ATOM    445  H   SER A  33       2.426   1.130   3.571  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.238   2.236   4.073  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.421   2.420   1.550  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.188   3.133   1.798  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.601   4.576   2.066  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.252   0.268   2.881  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.752  -1.016   2.471  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.827  -0.849   1.404  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.509   0.176   1.360  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.290  -1.767   3.702  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.654  -3.224   3.463  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -3.098  -3.927   4.729  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.672  -3.319   5.623  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.796  -5.195   4.835  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.887   0.959   3.184  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.931  -1.580   2.053  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.541  -1.735   4.480  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.174  -1.251   4.049  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.471  -3.263   2.756  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.796  -3.739   3.058  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.298  -5.641   4.111  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -3.075  -5.681   5.640  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.934  -1.821   0.536  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -3.943  -1.825  -0.488  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.163  -2.553   0.018  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.160  -3.790   0.148  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.434  -2.512  -1.759  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -1.986  -1.719  -2.516  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.299  -2.569   0.594  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.201  -0.802  -0.719  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.158  -3.529  -1.519  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.227  -2.527  -2.491  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.170  -1.812   0.323  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.397  -2.362   0.786  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.399  -2.247  -0.315  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.686  -3.248  -0.951  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.911  -1.684   2.077  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -7.049  -1.833   3.353  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.634  -3.277   3.609  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.860  -0.894   3.362  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.826  -1.113  -0.625  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.099  -0.838   0.208  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.226  -3.410   0.983  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -8.014  -0.628   1.873  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.895  -2.081   2.285  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.677  -1.580   4.189  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -6.040  -3.326   4.509  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -6.048  -3.637   2.777  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -7.514  -3.892   3.727  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.305  -1.033   4.277  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -6.212   0.125   3.305  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -5.223  -1.104   2.516  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       2.749  -5.103  -9.813  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.715  -4.309  -9.170  1.00  0.00           C  
ATOM      3  C   THR A   1       1.443  -4.935  -7.795  1.00  0.00           C  
ATOM      4  O   THR A   1       1.830  -6.083  -7.575  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.450  -4.339 -10.060  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.840  -4.100 -11.437  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.531  -3.259  -9.650  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.921  -4.744 -10.770  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.438  -6.094  -9.860  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.636  -5.082  -9.271  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.061  -3.293  -9.048  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.018  -5.307  -9.981  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.896  -3.151 -11.610  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.384  -3.269 -10.312  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.030  -2.303  -9.699  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.851  -3.438  -8.634  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.827  -4.207  -6.866  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.601  -4.760  -5.554  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.807  -5.341  -5.446  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.780  -4.721  -5.882  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.826  -3.721  -4.447  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.917  -4.382  -3.092  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.131  -5.293  -3.006  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.181  -5.003  -3.569  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.964  -6.449  -2.438  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.489  -3.299  -7.040  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.302  -5.571  -5.414  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.745  -3.188  -4.640  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       0.002  -3.025  -4.433  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.996  -3.621  -2.330  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.028  -4.976  -2.928  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       1.083  -6.707  -2.095  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.740  -7.047  -2.380  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.904  -6.519  -4.883  1.00  0.00           N  
ATOM     35  CA  SER A   3      -2.159  -7.186  -4.708  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.850  -6.765  -3.383  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.298  -5.970  -2.589  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.923  -8.694  -4.800  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.782  -9.075  -4.037  1.00  0.00           O  
ATOM     40  H   SER A   3      -0.110  -6.989  -4.555  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.796  -6.891  -5.528  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.786  -9.215  -4.415  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -1.762  -8.973  -5.831  1.00  0.00           H  
ATOM     44  HG  SER A   3      -0.786 -10.042  -4.013  1.00  0.00           H  
ATOM     45  N   HIS A   4      -4.053  -7.292  -3.153  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.865  -6.945  -1.991  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.144  -7.362  -0.703  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.626  -8.467  -0.616  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.242  -7.643  -2.097  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.330  -7.117  -1.179  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.556  -7.722  -1.045  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.399  -5.994  -0.437  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.329  -6.994  -0.273  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.647  -5.932   0.111  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.405  -7.959  -3.785  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -5.010  -5.875  -1.987  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.602  -7.546  -3.110  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -6.100  -8.690  -1.877  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.846  -8.561  -1.477  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.606  -5.271  -0.301  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.347  -7.225   0.005  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.083  -5.040   0.139  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.100  -6.437   0.256  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.481  -6.606   1.587  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.973  -6.468   1.566  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.316  -6.671   2.589  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.918  -7.897   2.316  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.391  -7.948   2.602  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -5.960  -7.067   3.503  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.217  -8.860   1.962  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.308  -7.089   3.761  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.568  -8.892   2.219  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.109  -7.999   3.115  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.458  -8.005   3.359  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.497  -5.553   0.084  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.841  -5.762   2.161  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.669  -8.750   1.701  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.389  -7.967   3.255  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.327  -6.352   4.008  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.785  -9.557   1.258  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.732  -6.392   4.470  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.196  -9.607   1.710  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.744  -8.915   3.513  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.438  -6.054   0.453  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.027  -5.827   0.375  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.298  -4.389   0.642  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.621  -3.558   0.764  1.00  0.00           O  
ATOM     88  H   GLY A   6      -1.995  -5.909  -0.341  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.480  -6.450   1.098  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.311  -6.076  -0.616  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.567  -4.081   0.728  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.992  -2.737   0.982  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.215  -1.998  -0.324  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.134  -2.329  -1.079  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.267  -2.706   1.853  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.747  -1.291   2.174  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.955  -1.230   3.085  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.170  -2.091   3.923  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.729  -0.186   2.945  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.258  -4.768   0.591  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.204  -2.226   1.516  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.073  -3.224   2.781  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.059  -3.216   1.327  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       4.006  -0.802   1.246  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.932  -0.755   2.637  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.487   0.481   2.273  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.523  -0.084   3.512  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.348  -1.031  -0.605  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.514  -0.162  -1.762  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.669   0.758  -1.524  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.382   1.139  -2.433  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.251   0.639  -2.050  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.587   1.299  -0.575  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.570  -0.895  -0.024  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.744  -0.789  -2.612  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.574   1.524  -2.583  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.456   0.066  -2.630  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.853   1.126  -0.292  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.996   1.868   0.018  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.747   3.202   0.592  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.896   3.969   0.130  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.182   0.889   0.380  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.602   1.307   0.714  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.558   1.987  -0.897  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.459   3.462   1.618  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.463   4.717   2.243  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.782   5.364   1.904  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.392   5.027   0.861  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.059   2.787   2.000  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.588   5.270   1.930  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.410   4.562   3.309  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.212   6.279   2.717  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.518   6.886   2.579  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.580   5.778   2.639  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.531   4.916   3.519  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.783   7.892   3.734  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.710   8.985   3.755  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.174   8.516   3.605  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.825   9.930   4.930  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.631   6.555   3.464  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.563   7.403   1.635  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.745   7.347   4.666  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.792   9.569   2.851  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.735   8.522   3.789  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.239   9.041   2.664  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.921   7.737   3.636  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.336   9.209   4.417  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.051  10.682   4.870  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       7.795  10.404   4.910  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       6.716   9.373   5.849  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.476   5.761   1.687  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.519   4.767   1.693  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.257   3.629   0.726  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.109   2.752   0.540  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.431   6.432   0.972  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.459   5.236   1.446  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.590   4.361   2.692  1.00  0.00           H  
ATOM    158  N   TYR A  13       9.090   3.626   0.134  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.704   2.611  -0.823  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.554   3.297  -2.183  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.941   4.363  -2.268  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.370   2.013  -0.371  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.924   0.730  -1.046  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.839  -0.449  -0.321  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.556   0.698  -2.381  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.396  -1.613  -0.903  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.121  -0.465  -2.969  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       6.038  -1.617  -2.227  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.595  -2.786  -2.814  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.445   4.335   0.350  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.463   1.845  -0.860  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.412   1.807   0.688  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.603   2.755  -0.535  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       7.120  -0.447   0.722  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.624   1.605  -2.965  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.336  -2.521  -0.323  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.837  -0.469  -4.012  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.781  -3.039  -2.356  1.00  0.00           H  
ATOM    179  N   SER A  14       9.117   2.726  -3.220  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.057   3.338  -4.536  1.00  0.00           C  
ATOM    181  C   SER A  14       8.712   2.319  -5.635  1.00  0.00           C  
ATOM    182  O   SER A  14       8.724   2.647  -6.829  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.395   4.006  -4.821  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.457   3.088  -4.588  1.00  0.00           O  
ATOM    185  H   SER A  14       9.613   1.887  -3.114  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.294   4.102  -4.514  1.00  0.00           H  
ATOM    187  HB2 SER A  14      10.426   4.326  -5.852  1.00  0.00           H  
ATOM    188  HB3 SER A  14      10.523   4.860  -4.170  1.00  0.00           H  
ATOM    189  HG  SER A  14      11.740   3.178  -3.670  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.386   1.109  -5.236  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.070   0.069  -6.197  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.601   0.057  -6.568  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.076   1.076  -7.056  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.349   0.910  -4.278  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.659   0.192  -7.094  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.321  -0.879  -5.746  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.911  -1.085  -6.376  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.471  -1.219  -6.628  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.607  -0.359  -5.693  1.00  0.00           C  
ATOM    200  O   PRO A  16       3.056  -0.841  -4.714  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.187  -2.711  -6.395  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.514  -3.368  -6.467  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.492  -2.369  -5.941  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.214  -0.963  -7.646  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.736  -2.836  -5.422  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.520  -3.083  -7.157  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.526  -4.261  -5.862  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.749  -3.601  -7.495  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.555  -2.426  -4.864  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.457  -2.531  -6.396  1.00  0.00           H  
ATOM    211  N   THR A  17       3.524   0.912  -6.011  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.709   1.870  -5.290  1.00  0.00           C  
ATOM    213  C   THR A  17       1.310   1.898  -5.892  1.00  0.00           C  
ATOM    214  O   THR A  17       0.462   2.730  -5.555  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.351   3.261  -5.391  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.711   3.507  -6.769  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.601   3.352  -4.520  1.00  0.00           C  
ATOM    218  H   THR A  17       4.073   1.250  -6.750  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.658   1.578  -4.252  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.633   4.002  -5.072  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.672   3.585  -6.801  1.00  0.00           H  
ATOM    222 HG21 THR A  17       5.318   2.616  -4.853  1.00  0.00           H  
ATOM    223 HG22 THR A  17       4.339   3.156  -3.491  1.00  0.00           H  
ATOM    224 HG23 THR A  17       5.033   4.339  -4.602  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.100   0.987  -6.795  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.129   0.834  -7.483  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.827  -0.389  -6.946  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.288  -1.509  -7.031  1.00  0.00           O  
ATOM    229  CB  VAL A  18       0.111   0.660  -9.007  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.193   0.421  -9.751  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.835   1.874  -9.574  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.829   0.364  -6.979  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.738   1.711  -7.324  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.743  -0.204  -9.149  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -1.650  -0.486  -9.386  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -1.000   0.332 -10.809  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -1.860   1.250  -9.576  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       1.033   1.720 -10.623  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       1.768   2.019  -9.049  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       0.218   2.752  -9.451  1.00  0.00           H  
ATOM    241  N   CYS A  19      -1.961  -0.183  -6.362  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.770  -1.264  -5.895  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.596  -1.798  -7.041  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.911  -1.055  -7.995  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.678  -0.805  -4.760  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.782  -0.223  -3.292  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.280   0.737  -6.225  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -2.116  -2.043  -5.532  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.295   0.010  -5.110  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.310  -1.627  -4.459  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.887  -3.077  -6.981  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.721  -3.752  -7.954  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.091  -3.070  -8.066  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.585  -2.470  -7.089  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.889  -5.199  -7.541  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.500  -3.607  -6.252  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.224  -3.725  -8.913  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.352  -5.233  -6.566  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -3.926  -5.686  -7.501  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -5.523  -5.707  -8.249  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.694  -3.164  -9.232  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.967  -2.546  -9.496  1.00  0.00           C  
ATOM    263  C   SER A  21      -9.027  -3.093  -8.537  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.281  -4.313  -8.492  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.348  -2.814 -10.944  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.276  -2.435 -11.814  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.285  -3.683  -9.956  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.869  -1.481  -9.349  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.553  -3.865 -11.078  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.223  -2.238 -11.204  1.00  0.00           H  
ATOM    271  HG  SER A  21      -7.230  -1.469 -11.834  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.601  -2.210  -7.761  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.578  -2.595  -6.785  1.00  0.00           C  
ATOM    274  C   GLY A  22     -10.060  -2.421  -5.372  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.814  -2.519  -4.410  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.365  -1.258  -7.833  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.464  -1.991  -6.918  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.830  -3.636  -6.933  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.776  -2.155  -5.234  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.210  -1.952  -3.924  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.635  -0.549  -3.804  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.136   0.015  -4.788  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.143  -3.026  -3.566  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -6.073  -3.040  -4.521  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.776  -4.405  -3.514  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.206  -2.072  -6.028  1.00  0.00           H  
ATOM    287  HA  THR A  23      -9.028  -2.032  -3.222  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.737  -2.798  -2.591  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.409  -2.798  -5.397  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -7.023  -5.143  -3.276  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -8.219  -4.637  -4.470  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -8.541  -4.422  -2.752  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.720   0.014  -2.632  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.265   1.360  -2.399  1.00  0.00           C  
ATOM    295  C   THR A  24      -5.977   1.371  -1.597  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.804   0.563  -0.686  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.345   2.174  -1.651  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.774   1.466  -0.462  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.538   2.440  -2.550  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.098  -0.499  -1.879  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.097   1.829  -3.357  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.908   3.114  -1.349  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.800   0.513  -0.645  1.00  0.00           H  
ATOM    304 HG21 THR A  24      -9.956   1.498  -2.869  1.00  0.00           H  
ATOM    305 HG22 THR A  24      -9.211   3.003  -3.411  1.00  0.00           H  
ATOM    306 HG23 THR A  24     -10.280   3.004  -2.005  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.074   2.262  -1.939  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.854   2.402  -1.185  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.119   3.329  -0.023  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.346   4.535  -0.207  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.696   2.936  -2.048  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.127   3.174  -1.132  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.230   2.862  -2.700  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.609   1.421  -0.806  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.502   2.243  -2.852  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -2.977   3.890  -2.465  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.179   2.773   1.143  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.426   3.537   2.324  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.148   3.622   3.132  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.621   2.599   3.594  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.565   2.897   3.126  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.885   2.835   2.346  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.999   2.111   3.080  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -8.058   2.103   4.310  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.900   1.516   2.338  1.00  0.00           N  
ATOM    326  H   GLN A  26      -4.041   1.798   1.221  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.719   4.532   2.024  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.274   1.895   3.401  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.727   3.476   4.024  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.215   3.843   2.140  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.702   2.329   1.409  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.810   1.569   1.356  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.639   1.031   2.765  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.624   4.825   3.255  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.399   5.064   3.994  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.725   5.096   5.495  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.176   6.110   6.028  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.703   6.397   3.527  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.629   6.607   4.205  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.541   6.423   2.009  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.069   5.587   2.829  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.739   4.231   3.805  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.310   7.239   3.809  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       0.481   6.580   5.274  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       1.039   7.563   3.918  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       1.308   5.817   3.918  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -0.066   7.346   1.713  1.00  0.00           H  
ATOM    348 HG22 VAL A  27      -1.511   6.348   1.539  1.00  0.00           H  
ATOM    349 HG23 VAL A  27       0.071   5.590   1.698  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.533   3.973   6.146  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -1.894   3.783   7.552  1.00  0.00           C  
ATOM    352  C   LEU A  28      -0.890   4.480   8.437  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.242   5.288   9.298  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -1.944   2.287   7.869  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.939   1.461   7.037  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.875   0.002   7.417  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.349   1.985   7.204  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.092   3.241   5.665  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.870   4.213   7.720  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -0.953   1.894   7.689  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.168   2.154   8.916  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.670   1.541   5.995  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -1.872  -0.354   7.232  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.572  -0.560   6.814  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -3.115  -0.122   8.463  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -5.027   1.374   6.626  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.395   3.008   6.863  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.613   1.932   8.249  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.339   4.163   8.215  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.447   4.833   8.848  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.112   5.555   7.733  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.881   5.183   6.595  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.450   3.841   9.469  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.936   3.098  10.678  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       1.097   3.599  11.432  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       2.463   1.923  10.899  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.533   3.480   7.536  1.00  0.00           H  
ATOM    378  HA  ASN A  29       1.073   5.527   9.584  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.727   3.113   8.724  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.336   4.389   9.753  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       3.151   1.610  10.270  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       2.178   1.390  11.671  1.00  0.00           H  
ATOM    383  N   PRO A  30       2.970   6.557   7.975  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.601   7.294   6.887  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.444   6.384   6.007  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.673   6.687   4.854  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.491   8.314   7.587  1.00  0.00           C  
ATOM    388  CG  PRO A  30       3.926   8.423   8.960  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.393   7.063   9.288  1.00  0.00           C  
ATOM    390  HA  PRO A  30       2.865   7.800   6.279  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.500   7.933   7.573  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.452   9.255   7.058  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.703   8.701   9.656  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.127   9.151   8.975  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.182   6.445   9.691  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.561   7.115   9.972  1.00  0.00           H  
ATOM    397  N   TYR A  31       4.883   5.257   6.561  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.698   4.326   5.812  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.892   3.068   5.433  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.180   2.421   4.431  1.00  0.00           O  
ATOM    401  CB  TYR A  31       6.908   3.909   6.659  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.740   5.064   7.199  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       8.824   5.561   6.491  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       7.441   5.647   8.426  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       9.587   6.599   6.985  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       8.199   6.687   8.923  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.267   7.157   8.201  1.00  0.00           C  
ATOM    408  OH  TYR A  31      10.022   8.196   8.703  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.644   5.067   7.490  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.055   4.816   4.919  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.561   3.339   7.509  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.553   3.285   6.058  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       9.071   5.124   5.534  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       6.599   5.279   8.993  1.00  0.00           H  
ATOM    415  HE1 TYR A  31      10.426   6.970   6.415  1.00  0.00           H  
ATOM    416  HE2 TYR A  31       7.956   7.129   9.877  1.00  0.00           H  
ATOM    417  HH  TYR A  31      10.083   8.060   9.657  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.858   2.757   6.190  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.068   1.572   5.903  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.763   1.940   5.246  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.881   2.532   5.871  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.821   0.729   7.164  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.067  -0.569   6.931  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       0.763  -0.738   7.385  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       2.671  -1.633   6.269  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       0.089  -1.928   7.184  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       1.998  -2.820   6.062  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       0.706  -2.961   6.527  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.025  -4.146   6.331  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.595   3.339   6.928  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.636   0.980   5.202  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.773   0.457   7.591  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.262   1.311   7.881  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       0.265   0.071   7.900  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       3.683  -1.518   5.908  1.00  0.00           H  
ATOM    436  HE1 TYR A  32      -0.922  -2.052   7.542  1.00  0.00           H  
ATOM    437  HE2 TYR A  32       2.482  -3.636   5.546  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.897  -3.942   6.131  1.00  0.00           H  
ATOM    439  N   SER A  33       1.624   1.550   4.035  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.431   1.787   3.297  1.00  0.00           C  
ATOM    441  C   SER A  33      -0.022   0.464   2.765  1.00  0.00           C  
ATOM    442  O   SER A  33       0.797  -0.301   2.271  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.724   2.742   2.163  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.373   3.892   2.646  1.00  0.00           O  
ATOM    445  H   SER A  33       2.352   1.068   3.597  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.321   2.206   3.949  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.387   2.270   1.451  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.194   3.037   1.679  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.841   4.290   1.906  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.272   0.178   2.864  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.748  -1.109   2.472  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.858  -0.967   1.441  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.562   0.046   1.417  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.216  -1.875   3.719  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.575  -3.325   3.476  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -2.979  -4.050   4.739  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.541  -3.465   5.662  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.654  -5.312   4.809  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.912   0.858   3.177  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.925  -1.647   2.027  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.428  -1.849   4.457  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.085  -1.379   4.127  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.405  -3.358   2.786  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.724  -3.829   3.041  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.169  -5.727   4.062  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.907  -5.820   5.610  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.972  -1.944   0.581  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -4.008  -1.965  -0.423  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.224  -2.676   0.133  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.222  -3.912   0.287  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.520  -2.677  -1.690  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.056  -1.922  -2.450  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.323  -2.679   0.629  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.269  -0.946  -0.666  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.270  -3.698  -1.444  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.315  -2.677  -2.422  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.236  -1.920   0.447  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.449  -2.444   1.007  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.553  -2.354   0.001  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.791  -1.248  -0.530  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.870  -1.745   2.314  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -6.973  -1.919   3.546  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.602  -3.370   3.789  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.764  -1.015   3.518  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -9.228  -3.374  -0.224  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.175  -0.950   0.276  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.277  -3.490   1.214  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -7.942  -0.688   2.112  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.857  -2.098   2.572  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.578  -1.639   4.392  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -6.040  -3.746   2.948  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -7.502  -3.955   3.909  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -6.000  -3.442   4.683  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.161  -1.247   2.653  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.186  -1.162   4.419  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -6.094   0.011   3.461  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1       2.499  -4.488  -9.797  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.423  -3.864  -9.077  1.00  0.00           C  
ATOM      3  C   THR A   1       1.192  -4.639  -7.770  1.00  0.00           C  
ATOM      4  O   THR A   1       1.387  -5.855  -7.739  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.167  -3.860  -9.966  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.496  -3.276 -11.251  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.911  -3.028  -9.341  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.392  -4.429  -9.272  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.596  -4.058 -10.738  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.263  -5.494  -9.913  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.699  -2.849  -8.835  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.181  -4.873 -10.096  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.281  -3.390 -11.816  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.773  -2.981  -9.989  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.500  -2.044  -9.166  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.181  -3.464  -8.391  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.798  -3.949  -6.702  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.654  -4.581  -5.406  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.708  -5.255  -5.256  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.737  -4.710  -5.660  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.881  -3.574  -4.273  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.971  -4.257  -2.930  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.129  -5.245  -2.876  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.187  -5.024  -3.459  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.881  -6.393  -2.328  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.570  -2.993  -6.769  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.398  -5.361  -5.317  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.793  -3.026  -4.456  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       0.052  -2.883  -4.249  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.120  -3.511  -2.162  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.050  -4.791  -2.746  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.977  -6.564  -2.000  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.610  -7.048  -2.252  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.692  -6.432  -4.675  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.867  -7.226  -4.448  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.657  -6.743  -3.214  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.186  -5.880  -2.441  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.428  -8.680  -4.304  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.278  -8.772  -3.455  1.00  0.00           O  
ATOM     40  H   SER A   3       0.153  -6.813  -4.358  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.498  -7.148  -5.320  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.233  -9.250  -3.863  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -1.182  -9.087  -5.274  1.00  0.00           H  
ATOM     44  HG  SER A   3      -0.542  -9.302  -2.688  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.853  -7.293  -3.035  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.735  -6.928  -1.936  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.078  -7.278  -0.593  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.497  -8.341  -0.453  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.079  -7.661  -2.093  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.201  -7.130  -1.252  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.370  -7.809  -1.049  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.361  -5.936  -0.654  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.199  -7.050  -0.370  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.606  -5.901  -0.119  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.160  -7.979  -3.670  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.906  -5.863  -1.983  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.396  -7.575  -3.121  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.940  -8.704  -1.852  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.576  -8.722  -1.351  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.626  -5.144  -0.608  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.200  -7.320  -0.071  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.106  -5.045  -0.120  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.156  -6.336   0.354  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.577  -6.438   1.707  1.00  0.00           C  
ATOM     65  C   TYR A   5      -2.067  -6.279   1.701  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.420  -6.452   2.732  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.980  -7.719   2.463  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.437  -7.816   2.862  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.368  -8.396   2.021  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -5.871  -7.365   4.103  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.685  -8.536   2.397  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.194  -7.492   4.485  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.095  -8.082   3.627  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.411  -8.246   4.009  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.611  -5.488   0.153  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.969  -5.588   2.246  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.767  -8.572   1.837  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.382  -7.793   3.360  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.046  -8.747   1.051  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.165  -6.896   4.773  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.388  -8.990   1.715  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.513  -7.134   5.453  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.660  -9.133   3.714  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.521  -5.895   0.576  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.108  -5.682   0.496  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.245  -4.240   0.745  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.649  -3.379   0.806  1.00  0.00           O  
ATOM     88  H   GLY A   6      -2.076  -5.760  -0.220  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.382  -6.301   1.233  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.230  -5.959  -0.489  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.515  -3.968   0.883  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.987  -2.632   1.123  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.197  -1.914  -0.198  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.122  -2.236  -0.937  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.292  -2.649   1.935  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.808  -1.259   2.301  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.124  -1.284   3.049  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.437  -2.234   3.764  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.886  -0.227   2.919  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.166  -4.699   0.800  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.236  -2.096   1.684  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.113  -3.188   2.854  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.056  -3.162   1.370  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.944  -0.691   1.394  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.068  -0.770   2.918  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.560   0.503   2.357  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.747  -0.186   3.391  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.316  -0.980  -0.501  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.433  -0.179  -1.712  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.611   0.732  -1.633  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.428   0.780  -2.526  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.185   0.641  -1.960  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.590   1.333  -0.472  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.558  -0.826   0.102  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.576  -0.850  -2.544  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.536   1.528  -2.471  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.557   0.103  -2.532  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.703   1.468  -0.575  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.809   2.306  -0.450  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.592   3.456   0.439  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.671   4.249   0.251  1.00  0.00           O  
ATOM    122  H   GLY A   9       1.990   1.446   0.095  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.636   1.728  -0.068  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.066   2.673  -1.430  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.397   3.517   1.427  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.448   4.632   2.286  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.736   5.349   1.968  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.269   5.177   0.852  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.026   2.788   1.595  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.553   5.225   2.145  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.481   4.274   3.304  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.243   6.121   2.884  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.542   6.756   2.713  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.625   5.659   2.594  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.640   4.700   3.378  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.867   7.704   3.913  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.806   8.818   4.019  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.268   8.311   3.777  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       7.002   9.761   5.192  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.737   6.279   3.713  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.515   7.330   1.798  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.843   7.116   4.819  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.825   9.414   3.119  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.832   8.362   4.119  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      10.002   7.519   3.743  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.467   8.951   4.623  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.323   8.894   2.871  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.223  10.509   5.186  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       7.961  10.247   5.106  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       6.959   9.203   6.115  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.454   5.754   1.578  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.520   4.799   1.396  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.217   3.774   0.324  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.124   3.164  -0.235  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.351   6.480   0.922  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.423   5.323   1.126  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.675   4.282   2.332  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.959   3.609   0.010  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.548   2.591  -0.933  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.430   3.227  -2.313  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.705   4.202  -2.484  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.206   2.004  -0.485  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.797   0.689  -1.142  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.666  -0.467  -0.386  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.530   0.606  -2.498  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.280  -1.659  -0.963  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.150  -0.581  -3.079  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       6.021  -1.708  -2.311  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.641  -2.894  -2.898  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.298   4.221   0.402  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.295   1.813  -0.956  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.230   1.842   0.582  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.437   2.733  -0.695  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.870  -0.426   0.674  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.631   1.493  -3.104  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.180  -2.548  -0.357  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.946  -0.618  -4.140  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.825  -3.192  -2.473  1.00  0.00           H  
ATOM    179  N   SER A  14       9.119   2.677  -3.277  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.149   3.247  -4.611  1.00  0.00           C  
ATOM    181  C   SER A  14       8.814   2.223  -5.715  1.00  0.00           C  
ATOM    182  O   SER A  14       8.957   2.510  -6.904  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.534   3.850  -4.820  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.535   2.941  -4.354  1.00  0.00           O  
ATOM    185  H   SER A  14       9.657   1.875  -3.104  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.428   4.050  -4.650  1.00  0.00           H  
ATOM    187  HB2 SER A  14      10.690   4.038  -5.871  1.00  0.00           H  
ATOM    188  HB3 SER A  14      10.618   4.773  -4.265  1.00  0.00           H  
ATOM    189  HG  SER A  14      12.120   3.437  -3.768  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.359   1.048  -5.323  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.039   0.018  -6.299  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.570   0.024  -6.710  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.062   1.055  -7.196  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.240   0.859  -4.369  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.655   0.144  -7.176  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.272  -0.934  -5.844  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.862  -1.123  -6.558  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.419  -1.249  -6.848  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.558  -0.434  -5.885  1.00  0.00           C  
ATOM    200  O   PRO A  16       2.944  -0.965  -4.972  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.139  -2.752  -6.662  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.473  -3.399  -6.701  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.423  -2.409  -6.118  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.142  -0.951  -7.852  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.651  -2.912  -5.713  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.502  -3.109  -7.459  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.465  -4.305  -6.114  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.744  -3.612  -7.724  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.448  -2.488  -5.041  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.406  -2.561  -6.535  1.00  0.00           H  
ATOM    211  N   THR A  17       3.552   0.856  -6.098  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.782   1.781  -5.312  1.00  0.00           C  
ATOM    213  C   THR A  17       1.327   1.794  -5.771  1.00  0.00           C  
ATOM    214  O   THR A  17       0.430   2.339  -5.103  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.420   3.175  -5.406  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.816   3.421  -6.780  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.649   3.253  -4.515  1.00  0.00           C  
ATOM    218  H   THR A  17       4.127   1.225  -6.805  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.824   1.452  -4.285  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.701   3.918  -5.098  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.781   3.391  -6.824  1.00  0.00           H  
ATOM    222 HG21 THR A  17       5.090   4.234  -4.596  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.364   2.505  -4.827  1.00  0.00           H  
ATOM    224 HG23 THR A  17       4.361   3.067  -3.491  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.107   1.180  -6.907  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.197   1.029  -7.474  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.775  -0.274  -6.951  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.078  -1.301  -6.930  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.126   0.975  -9.030  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.518   0.913  -9.649  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.654   2.163  -9.578  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.880   0.794  -7.364  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.816   1.858  -7.167  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.398   0.072  -9.304  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -1.436   0.867 -10.726  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.072   1.795  -9.369  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -2.029   0.033  -9.288  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       0.162   3.075  -9.277  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       0.689   2.107 -10.656  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       1.659   2.149  -9.183  1.00  0.00           H  
ATOM    241  N   CYS A  19      -1.993  -0.230  -6.507  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.674  -1.389  -5.998  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.472  -2.061  -7.097  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.752  -1.447  -8.152  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.600  -0.987  -4.859  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.750  -0.231  -3.447  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.478   0.620  -6.526  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.935  -2.077  -5.617  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.318  -0.269  -5.227  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.123  -1.863  -4.504  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.800  -3.322  -6.882  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.632  -4.088  -7.787  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.978  -3.401  -7.975  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.483  -2.728  -7.050  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.828  -5.500  -7.249  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.429  -3.774  -6.090  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.129  -4.149  -8.741  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.342  -5.452  -6.300  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -3.867  -5.972  -7.116  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -5.417  -6.075  -7.949  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.525  -3.540  -9.154  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.786  -2.942  -9.525  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.888  -3.303  -8.528  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.206  -4.480  -8.327  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.155  -3.419 -10.916  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.090  -3.157 -11.831  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.059  -4.076  -9.830  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.662  -1.870  -9.555  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.350  -4.482 -10.894  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.036  -2.898 -11.256  1.00  0.00           H  
ATOM    271  HG  SER A  21      -6.744  -4.007 -12.129  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.414  -2.296  -7.871  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.466  -2.507  -6.929  1.00  0.00           C  
ATOM    274  C   GLY A  22     -10.006  -2.313  -5.508  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.816  -2.325  -4.584  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.082  -1.386  -8.027  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.266  -1.811  -7.136  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.836  -3.516  -7.041  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.720  -2.151  -5.313  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.205  -1.942  -3.985  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.625  -0.535  -3.859  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.105   0.033  -4.842  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.164  -3.031  -3.573  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -6.015  -2.995  -4.424  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.787  -4.416  -3.669  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.100  -2.160  -6.074  1.00  0.00           H  
ATOM    287  HA  THR A  23      -9.052  -2.002  -3.315  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.861  -2.863  -2.551  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.298  -2.854  -5.338  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.638  -4.478  -3.007  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -7.059  -5.161  -3.378  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -8.107  -4.598  -4.683  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.738   0.035  -2.698  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.286   1.373  -2.462  1.00  0.00           C  
ATOM    295  C   THR A  24      -6.013   1.394  -1.636  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.881   0.634  -0.670  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.383   2.206  -1.759  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.873   1.519  -0.583  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.540   2.472  -2.701  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.139  -0.469  -1.947  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.091   1.820  -3.424  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.950   3.150  -1.460  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.790   0.554  -0.682  1.00  0.00           H  
ATOM    304 HG21 THR A  24      -9.178   3.024  -3.555  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.293   3.051  -2.188  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.957   1.532  -3.028  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.071   2.237  -2.014  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.862   2.377  -1.239  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.123   3.338  -0.123  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.397   4.517  -0.358  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.676   2.873  -2.074  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.162   3.180  -1.084  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.207   2.795  -2.811  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.636   1.406  -0.827  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.438   2.146  -2.836  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -2.951   3.806  -2.541  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.103   2.855   1.068  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.349   3.681   2.199  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.125   3.740   3.079  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.666   2.711   3.589  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.580   3.184   2.946  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.849   3.272   2.102  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -8.058   2.701   2.786  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -8.767   3.402   3.501  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.334   1.452   2.542  1.00  0.00           N  
ATOM    326  H   GLN A  26      -3.920   1.896   1.203  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.548   4.677   1.830  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.422   2.153   3.227  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.720   3.780   3.836  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.047   4.310   1.881  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.684   2.737   1.179  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -7.750   0.963   1.924  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.102   1.043   2.990  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.565   4.929   3.197  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.398   5.165   4.022  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.827   5.149   5.493  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.409   6.120   6.009  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.686   6.510   3.644  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.559   6.742   4.473  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.341   6.535   2.158  1.00  0.00           C  
ATOM    341  H   VAL A  27      -2.952   5.687   2.710  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.719   4.340   3.861  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.348   7.334   3.843  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       0.290   6.751   5.519  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.999   7.692   4.206  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       1.270   5.950   4.291  1.00  0.00           H  
ATOM    347 HG21 VAL A  27       0.338   5.725   1.934  1.00  0.00           H  
ATOM    348 HG22 VAL A  27       0.124   7.475   1.906  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -1.248   6.413   1.586  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.596   4.021   6.124  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -2.018   3.758   7.489  1.00  0.00           C  
ATOM    352  C   LEU A  28      -1.035   4.366   8.448  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.404   5.060   9.400  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.074   2.247   7.706  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -3.015   1.473   6.783  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.860  -0.012   6.994  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.441   1.875   7.039  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.088   3.331   5.646  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -3.002   4.172   7.649  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -1.075   1.857   7.572  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.376   2.064   8.727  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.776   1.700   5.754  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.076  -0.263   8.023  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -1.846  -0.296   6.757  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -3.544  -0.538   6.344  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -5.092   1.303   6.395  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.552   2.930   6.841  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.666   1.660   8.072  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.199   4.103   8.182  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.311   4.605   8.942  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.131   5.347   7.917  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.887   5.142   6.739  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.142   3.441   9.536  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.348   2.445  10.364  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       0.324   2.774  10.963  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       1.823   1.223  10.432  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.412   3.573   7.380  1.00  0.00           H  
ATOM    378  HA  ASN A  29       0.957   5.272   9.713  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.620   2.909   8.730  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       2.909   3.869  10.164  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       2.660   1.017   9.957  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       1.335   0.554  10.956  1.00  0.00           H  
ATOM    383  N   PRO A  30       3.123   6.181   8.280  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.840   6.973   7.283  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.581   6.112   6.270  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.717   6.490   5.108  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.841   7.790   8.083  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.361   7.726   9.501  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.637   6.420   9.642  1.00  0.00           C  
ATOM    390  HA  PRO A  30       3.171   7.635   6.752  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.800   7.320   7.927  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.873   8.800   7.703  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       5.205   7.760  10.175  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.692   8.550   9.701  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.334   5.646   9.931  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.836   6.488  10.360  1.00  0.00           H  
ATOM    397  N   TYR A  31       5.057   4.968   6.705  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.810   4.103   5.836  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.962   2.899   5.421  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.191   2.299   4.362  1.00  0.00           O  
ATOM    401  CB  TYR A  31       7.100   3.639   6.535  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.963   4.775   7.082  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       9.017   5.285   6.348  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       7.713   5.334   8.337  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       9.796   6.311   6.834  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       8.488   6.358   8.824  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.527   6.842   8.070  1.00  0.00           C  
ATOM    408  OH  TYR A  31      10.302   7.865   8.560  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.897   4.697   7.636  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.075   4.668   4.955  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.856   2.981   7.353  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.696   3.092   5.820  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       9.226   4.866   5.375  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       6.893   4.964   8.935  1.00  0.00           H  
ATOM    415  HE1 TYR A  31      10.615   6.694   6.244  1.00  0.00           H  
ATOM    416  HE2 TYR A  31       8.280   6.780   9.797  1.00  0.00           H  
ATOM    417  HH  TYR A  31      10.600   7.581   9.435  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.959   2.573   6.222  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.109   1.440   5.927  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.786   1.880   5.342  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.950   2.482   6.021  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.872   0.575   7.172  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.062  -0.688   6.921  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       2.637  -1.770   6.271  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       0.733  -0.804   7.349  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       1.925  -2.930   6.051  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       0.020  -1.969   7.126  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       0.619  -3.023   6.481  1.00  0.00           C  
ATOM    429  OH  TYR A  32      -0.092  -4.189   6.270  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.780   3.122   7.011  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.622   0.838   5.192  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.826   0.273   7.577  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.345   1.157   7.913  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       3.660  -1.693   5.936  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       0.237   0.017   7.852  1.00  0.00           H  
ATOM    436  HE1 TYR A  32       2.393  -3.759   5.541  1.00  0.00           H  
ATOM    437  HE2 TYR A  32      -1.003  -2.050   7.462  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -1.003  -3.962   6.037  1.00  0.00           H  
ATOM    439  N   SER A  33       1.586   1.537   4.126  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.377   1.819   3.436  1.00  0.00           C  
ATOM    441  C   SER A  33      -0.102   0.508   2.893  1.00  0.00           C  
ATOM    442  O   SER A  33       0.718  -0.295   2.460  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.667   2.789   2.313  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.374   3.905   2.799  1.00  0.00           O  
ATOM    445  H   SER A  33       2.283   1.056   3.639  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.347   2.238   4.119  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.285   2.308   1.568  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.257   3.126   1.867  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.724   4.386   2.040  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.371   0.258   2.923  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.852  -1.030   2.520  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.957  -0.887   1.487  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.702   0.101   1.497  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.324  -1.802   3.758  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.646  -3.265   3.520  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -3.038  -3.981   4.792  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.612  -3.388   5.700  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.693  -5.237   4.892  1.00  0.00           N  
ATOM    459  H   GLN A  34      -2.011   0.954   3.198  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -1.029  -1.566   2.074  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.556  -1.750   4.514  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.217  -1.323   4.135  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.478  -3.321   2.834  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.782  -3.753   3.093  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.193  -5.663   4.157  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.956  -5.737   5.699  1.00  0.00           H  
ATOM    467  N   CYS A  35      -3.023  -1.837   0.589  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -4.043  -1.872  -0.429  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.248  -2.625   0.092  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.210  -3.852   0.229  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.519  -2.571  -1.687  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.031  -1.817  -2.405  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.341  -2.543   0.608  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.325  -0.861  -0.678  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.279  -3.597  -1.447  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.293  -2.563  -2.440  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.285  -1.915   0.396  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.500  -2.509   0.873  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.559  -2.302  -0.162  1.00  0.00           C  
ATOM    480  O   LEU A  36      -9.097  -3.292  -0.676  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.964  -1.965   2.245  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -7.060  -2.234   3.470  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.608  -3.690   3.553  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.900  -1.263   3.551  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.779  -1.143  -0.549  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.258  -0.941   0.256  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.322  -3.572   0.956  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -8.082  -0.897   2.150  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.936  -2.390   2.449  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.672  -2.094   4.347  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -6.026  -3.938   2.678  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -7.469  -4.339   3.599  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -6.002  -3.841   4.436  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.282  -1.362   2.672  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.317  -1.480   4.434  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -6.280  -0.253   3.612  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1       1.479  -4.197  -9.965  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.756  -3.474  -8.948  1.00  0.00           C  
ATOM      3  C   THR A   1       0.672  -4.315  -7.684  1.00  0.00           C  
ATOM      4  O   THR A   1       0.731  -5.550  -7.753  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.653  -3.117  -9.442  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.286  -4.277 -10.024  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.610  -1.985 -10.456  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.430  -4.430  -9.622  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.536  -3.650 -10.846  1.00  0.00           H  
ATOM     10  H3  THR A   1       0.966  -5.082 -10.142  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.292  -2.562  -8.726  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.201  -2.791  -8.570  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -2.131  -3.993 -10.401  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.609  -1.774 -10.809  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.020  -2.258 -11.288  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.206  -1.102  -9.985  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.536  -3.664  -6.549  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.518  -4.340  -5.271  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.823  -5.053  -5.057  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.898  -4.475  -5.274  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.804  -3.332  -4.157  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.000  -3.924  -2.769  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.141  -4.926  -2.694  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.285  -4.570  -2.482  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.818  -6.190  -2.776  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.428  -2.686  -6.559  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.304  -5.082  -5.283  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.699  -2.783  -4.409  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.022  -2.635  -4.111  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.202  -3.125  -2.073  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.086  -4.422  -2.478  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.879  -6.436  -2.873  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.563  -6.829  -2.734  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.738  -6.316  -4.686  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.882  -7.173  -4.432  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.722  -6.677  -3.231  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.261  -5.845  -2.421  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.342  -8.556  -4.119  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.282  -8.884  -5.013  1.00  0.00           O  
ATOM     40  H   SER A   3       0.149  -6.728  -4.609  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.489  -7.240  -5.324  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -0.970  -8.574  -3.105  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -2.129  -9.288  -4.227  1.00  0.00           H  
ATOM     44  HG  SER A   3      -0.615  -8.777  -5.914  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.929  -7.217  -3.111  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.837  -6.905  -2.019  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.175  -7.324  -0.707  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.629  -8.418  -0.618  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.171  -7.665  -2.225  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.311  -7.232  -1.328  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.498  -7.912  -1.247  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.459  -6.147  -0.535  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.325  -7.268  -0.452  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.714  -6.194  -0.007  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.217  -7.866  -3.790  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -5.022  -5.841  -2.008  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.496  -7.527  -3.247  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.994  -8.716  -2.057  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.723  -8.750  -1.712  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.717  -5.383  -0.352  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.332  -7.570  -0.209  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.191  -5.394   0.316  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.180  -6.417   0.266  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.572  -6.602   1.594  1.00  0.00           C  
ATOM     65  C   TYR A   5      -2.054  -6.511   1.566  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.391  -6.759   2.575  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -4.057  -7.869   2.328  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.498  -7.798   2.757  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.484  -8.487   2.078  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -5.873  -7.020   3.842  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.803  -8.403   2.465  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.187  -6.934   4.240  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.149  -7.626   3.548  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.468  -7.527   3.931  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.600  -5.539   0.104  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.898  -5.741   2.160  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.951  -8.717   1.667  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.450  -8.024   3.208  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.207  -9.097   1.231  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.113  -6.475   4.383  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.554  -8.949   1.915  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.456  -6.325   5.090  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.846  -8.417   3.927  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.516  -6.102   0.441  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.100  -5.898   0.337  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.238  -4.468   0.672  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.672  -3.617   0.766  1.00  0.00           O  
ATOM     88  H   GLY A   6      -2.081  -5.926  -0.341  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.408  -6.561   1.022  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.221  -6.106  -0.673  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.497  -4.185   0.829  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.937  -2.867   1.184  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.146  -2.034  -0.072  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.136  -2.216  -0.762  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.259  -2.941   1.967  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.749  -1.591   2.469  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.152  -1.614   3.031  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.622  -2.620   3.562  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.822  -0.494   2.928  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.186  -4.867   0.668  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.194  -2.390   1.805  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.123  -3.593   2.817  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.011  -3.360   1.315  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.727  -0.897   1.641  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.074  -1.243   3.237  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.381   0.268   2.506  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.745  -0.443   3.263  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.208  -1.128  -0.379  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.392  -0.216  -1.525  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.560   0.676  -1.261  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.199   1.186  -2.169  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.152   0.624  -1.813  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.567   1.485  -0.380  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.392  -1.069   0.160  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.624  -0.827  -2.384  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.469   1.425  -2.467  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.620   0.030  -2.279  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.827   0.879  -0.001  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.982   1.567   0.352  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.765   2.960   0.763  1.00  0.00           C  
ATOM    121  O   GLY A   9       3.037   3.710   0.127  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.189   0.543   0.661  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.482   1.042   1.149  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.628   1.561  -0.514  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.367   3.282   1.846  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.411   4.600   2.326  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.732   5.182   1.893  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.312   4.728   0.883  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.841   2.614   2.379  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.545   5.156   1.987  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.397   4.552   3.404  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.190   6.166   2.600  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.490   6.761   2.376  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.567   5.666   2.493  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.633   4.947   3.498  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.774   7.858   3.436  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.653   8.907   3.435  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.127   8.521   3.175  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.772   9.940   4.538  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.630   6.504   3.335  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.517   7.201   1.390  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.813   7.388   4.407  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.667   9.433   2.492  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.702   8.406   3.549  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.904   7.772   3.226  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.311   9.281   3.919  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.125   8.972   2.194  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       7.706  10.469   4.430  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       6.748   9.445   5.497  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       5.951  10.637   4.470  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.349   5.506   1.464  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.395   4.516   1.480  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.126   3.402   0.509  1.00  0.00           C  
ATOM    154  O   GLY A  12      10.996   2.588   0.225  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.213   6.059   0.663  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.338   4.979   1.230  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.455   4.096   2.473  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.931   3.359   0.005  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.547   2.346  -0.931  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.378   3.012  -2.289  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.510   3.876  -2.466  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.244   1.712  -0.455  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.797   0.441  -1.169  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.867  -0.793  -0.529  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.279   0.477  -2.452  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.429  -1.947  -1.154  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       5.848  -0.666  -3.079  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       5.919  -1.874  -2.431  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.484  -3.011  -3.067  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.276   4.045   0.266  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.324   1.599  -0.980  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.339   1.472   0.593  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.465   2.450  -0.566  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       7.269  -0.844   0.472  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.224   1.425  -2.966  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.489  -2.896  -0.642  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.447  -0.611  -4.081  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.754  -3.394  -2.552  1.00  0.00           H  
ATOM    179  N   SER A  14       9.220   2.653  -3.214  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.208   3.241  -4.535  1.00  0.00           C  
ATOM    181  C   SER A  14       8.736   2.253  -5.611  1.00  0.00           C  
ATOM    182  O   SER A  14       8.668   2.597  -6.802  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.609   3.765  -4.840  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.594   2.788  -4.481  1.00  0.00           O  
ATOM    185  H   SER A  14       9.913   1.986  -3.020  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.532   4.083  -4.519  1.00  0.00           H  
ATOM    187  HB2 SER A  14      10.690   3.975  -5.897  1.00  0.00           H  
ATOM    188  HB3 SER A  14      10.793   4.668  -4.278  1.00  0.00           H  
ATOM    189  HG  SER A  14      12.444   3.104  -4.814  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.411   1.040  -5.194  1.00  0.00           N  
ATOM    191  CA  GLY A  15       7.964   0.010  -6.119  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.490   0.146  -6.491  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.036   1.256  -6.813  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.487   0.837  -4.239  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.561   0.069  -7.016  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.122  -0.953  -5.655  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.721  -0.970  -6.485  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.279  -0.961  -6.773  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.456  -0.166  -5.759  1.00  0.00           C  
ATOM    200  O   PRO A  16       2.850  -0.720  -4.853  1.00  0.00           O  
ATOM    201  CB  PRO A  16       3.871  -2.441  -6.726  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.134  -3.186  -6.900  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.200  -2.345  -6.249  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.081  -0.568  -7.758  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.416  -2.653  -5.770  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.171  -2.656  -7.519  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.055  -4.152  -6.425  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.315  -3.290  -7.960  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.261  -2.563  -5.193  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.152  -2.510  -6.731  1.00  0.00           H  
ATOM    211  N   THR A  17       3.469   1.128  -5.911  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.696   2.008  -5.079  1.00  0.00           C  
ATOM    213  C   THR A  17       1.249   2.044  -5.564  1.00  0.00           C  
ATOM    214  O   THR A  17       0.334   2.502  -4.872  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.331   3.408  -5.067  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.709   3.776  -6.412  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.566   3.427  -4.183  1.00  0.00           C  
ATOM    218  H   THR A  17       4.066   1.515  -6.588  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.710   1.608  -4.077  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.611   4.120  -4.689  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.644   3.559  -6.531  1.00  0.00           H  
ATOM    222 HG21 THR A  17       5.287   2.720  -4.568  1.00  0.00           H  
ATOM    223 HG22 THR A  17       4.298   3.149  -3.174  1.00  0.00           H  
ATOM    224 HG23 THR A  17       4.999   4.416  -4.186  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.055   1.541  -6.758  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.241   1.418  -7.340  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.755   0.032  -7.000  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.047  -0.973  -7.194  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.191   1.599  -8.883  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.588   1.564  -9.493  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.515   2.892  -9.250  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.841   1.218  -7.241  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.890   2.164  -6.906  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.377   0.776  -9.291  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -1.518   1.687 -10.564  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.183   2.363  -9.076  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -2.054   0.615  -9.270  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       1.525   2.870  -8.869  1.00  0.00           H  
ATOM    239 HG22 VAL A  18      -0.014   3.725  -8.812  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       0.538   3.000 -10.323  1.00  0.00           H  
ATOM    241  N   CYS A  19      -1.929  -0.024  -6.476  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.538  -1.260  -6.076  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.279  -1.886  -7.240  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.479  -1.245  -8.285  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.500  -1.004  -4.924  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.719  -0.259  -3.468  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.440   0.805  -6.351  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.765  -1.934  -5.737  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.284  -0.342  -5.259  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -3.943  -1.941  -4.618  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.655  -3.130  -7.079  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.411  -3.836  -8.082  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.817  -3.261  -8.169  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.327  -2.696  -7.180  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.455  -5.317  -7.757  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.408  -3.593  -6.248  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -3.909  -3.702  -9.027  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.001  -5.837  -8.531  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -4.946  -5.465  -6.806  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -3.449  -5.706  -7.704  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.428  -3.377  -9.324  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.759  -2.863  -9.541  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.744  -3.494  -8.560  1.00  0.00           C  
ATOM    264  O   SER A  21      -8.839  -4.717  -8.461  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.167  -3.127 -10.981  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.202  -2.568 -11.865  1.00  0.00           O  
ATOM    267  H   SER A  21      -5.969  -3.827 -10.066  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.734  -1.797  -9.374  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.232  -4.189 -11.155  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.123  -2.667 -11.181  1.00  0.00           H  
ATOM    271  HG  SER A  21      -6.586  -2.055 -11.325  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.420  -2.657  -7.812  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.358  -3.128  -6.837  1.00  0.00           C  
ATOM    274  C   GLY A  22      -9.884  -2.873  -5.429  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.637  -3.067  -4.466  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.292  -1.690  -7.928  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.301  -2.623  -6.985  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.499  -4.190  -6.969  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.656  -2.422  -5.289  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.108  -2.135  -3.981  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.643  -0.684  -3.920  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.351  -0.083  -4.962  1.00  0.00           O  
ATOM    283  CB  THR A  23      -6.938  -3.100  -3.625  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -5.864  -2.974  -4.564  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.416  -4.535  -3.635  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.098  -2.263  -6.083  1.00  0.00           H  
ATOM    287  HA  THR A  23      -8.903  -2.269  -3.263  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.580  -2.862  -2.633  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.220  -2.862  -5.457  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.192  -4.667  -2.896  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -6.591  -5.194  -3.407  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -7.809  -4.777  -4.612  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.609  -0.117  -2.741  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.187   1.248  -2.569  1.00  0.00           C  
ATOM    295  C   THR A  24      -5.931   1.336  -1.717  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.820   0.649  -0.698  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.310   2.098  -1.926  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.825   1.443  -0.742  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.439   2.339  -2.909  1.00  0.00           C  
ATOM    300  H   THR A  24      -7.893  -0.629  -1.945  1.00  0.00           H  
ATOM    301  HA  THR A  24      -6.989   1.644  -3.553  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.886   3.048  -1.635  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.760   0.476  -0.844  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.213   2.922  -2.435  1.00  0.00           H  
ATOM    305 HG22 THR A  24      -9.836   1.389  -3.232  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.047   2.878  -3.760  1.00  0.00           H  
ATOM    307  N   CYS A  25      -4.983   2.148  -2.130  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.796   2.351  -1.335  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.117   3.303  -0.211  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.485   4.467  -0.446  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.614   2.882  -2.163  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.130   3.276  -1.161  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.087   2.622  -2.983  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.542   1.390  -0.916  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.331   2.134  -2.888  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -2.911   3.782  -2.680  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.049   2.813   0.989  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.329   3.602   2.146  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.077   3.717   2.982  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.546   2.707   3.474  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.484   2.980   2.939  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.765   2.847   2.120  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.903   2.188   2.866  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -8.026   2.299   4.086  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.741   1.503   2.147  1.00  0.00           N  
ATOM    326  H   GLN A  26      -3.794   1.868   1.110  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.618   4.587   1.815  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.182   1.998   3.273  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.696   3.593   3.802  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.088   3.832   1.820  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.545   2.264   1.238  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.591   1.455   1.175  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.495   1.050   2.580  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.576   4.926   3.091  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.397   5.197   3.865  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.793   5.244   5.339  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.323   6.249   5.832  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.700   6.518   3.400  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.576   6.769   4.158  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.431   6.490   1.900  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.022   5.681   2.653  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.722   4.365   3.725  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.342   7.356   3.606  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       1.197   5.890   4.068  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.350   6.945   5.199  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       1.093   7.620   3.743  1.00  0.00           H  
ATOM    347 HG21 VAL A  27       0.211   5.655   1.665  1.00  0.00           H  
ATOM    348 HG22 VAL A  27       0.053   7.407   1.602  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -1.365   6.386   1.369  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.604   4.120   6.000  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -2.039   3.914   7.383  1.00  0.00           C  
ATOM    352  C   LEU A  28      -1.071   4.584   8.328  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.450   5.166   9.344  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.076   2.409   7.697  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.834   1.506   6.710  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.810   0.068   7.177  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.258   1.965   6.531  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.146   3.395   5.527  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -3.030   4.324   7.510  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -1.056   2.057   7.754  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.524   2.288   8.672  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.339   1.548   5.752  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.340  -0.551   6.469  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.283   0.000   8.146  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -1.785  -0.258   7.252  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.755   1.949   7.488  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.755   1.295   5.847  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.260   2.969   6.132  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.168   4.481   7.980  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.274   5.040   8.710  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.114   5.683   7.646  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.879   5.384   6.485  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.086   3.929   9.390  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.306   3.060  10.339  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       1.186   3.356  11.512  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       0.794   1.973   9.838  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.391   4.025   7.137  1.00  0.00           H  
ATOM    378  HA  ASN A  29       0.920   5.765   9.427  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.500   3.286   8.628  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       2.894   4.393   9.937  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       0.937   1.786   8.890  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       0.298   1.359  10.421  1.00  0.00           H  
ATOM    383  N   PRO A  30       3.116   6.519   7.959  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.865   7.216   6.919  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.636   6.266   6.027  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.792   6.520   4.849  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.845   8.103   7.676  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.348   8.133   9.081  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.631   6.835   9.299  1.00  0.00           C  
ATOM    390  HA  PRO A  30       3.218   7.830   6.309  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.818   7.645   7.584  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.865   9.085   7.227  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       5.181   8.225   9.761  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.669   8.961   9.210  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.325   6.072   9.620  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.828   6.937  10.010  1.00  0.00           H  
ATOM    397  N   TYR A  31       5.105   5.167   6.585  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.906   4.246   5.818  1.00  0.00           C  
ATOM    399  C   TYR A  31       5.103   2.976   5.478  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.358   2.311   4.460  1.00  0.00           O  
ATOM    401  CB  TYR A  31       7.174   3.890   6.611  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.946   5.099   7.129  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       8.927   5.697   6.360  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       7.685   5.640   8.389  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       9.625   6.791   6.812  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       8.382   6.738   8.850  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.350   7.308   8.055  1.00  0.00           C  
ATOM    408  OH  TYR A  31      10.045   8.406   8.506  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.918   4.977   7.531  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.199   4.742   4.904  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.926   3.262   7.454  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.834   3.344   5.956  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       9.143   5.294   5.381  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       6.922   5.196   9.013  1.00  0.00           H  
ATOM    415  HE1 TYR A  31      10.386   7.236   6.187  1.00  0.00           H  
ATOM    416  HE2 TYR A  31       8.166   7.144   9.827  1.00  0.00           H  
ATOM    417  HH  TYR A  31       9.954   9.083   7.819  1.00  0.00           H  
ATOM    418  N   TYR A  32       4.090   2.671   6.284  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.250   1.517   6.021  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.935   1.937   5.401  1.00  0.00           C  
ATOM    421  O   TYR A  32       1.139   2.651   6.008  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.975   0.666   7.273  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.224  -0.624   6.943  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       2.900  -1.716   6.409  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       0.846  -0.743   7.143  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       2.236  -2.882   6.082  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       0.182  -1.915   6.820  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       0.878  -2.974   6.291  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.207  -4.135   5.965  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.928   3.230   7.073  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.775   0.908   5.299  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.891   0.424   7.791  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.351   1.239   7.941  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       3.965  -1.641   6.247  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       0.285   0.086   7.553  1.00  0.00           H  
ATOM    436  HE1 TYR A  32       2.781  -3.715   5.665  1.00  0.00           H  
ATOM    437  HE2 TYR A  32      -0.882  -2.005   6.979  1.00  0.00           H  
ATOM    438  HH  TYR A  32       0.779  -4.886   6.170  1.00  0.00           H  
ATOM    439  N   SER A  33       1.707   1.498   4.220  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.491   1.762   3.523  1.00  0.00           C  
ATOM    441  C   SER A  33       0.042   0.460   2.925  1.00  0.00           C  
ATOM    442  O   SER A  33       0.881  -0.307   2.469  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.763   2.795   2.461  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.387   3.913   3.051  1.00  0.00           O  
ATOM    445  H   SER A  33       2.372   0.941   3.765  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.246   2.129   4.221  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.428   2.378   1.717  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.161   3.109   1.996  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.474   3.773   3.999  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.227   0.189   2.938  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.706  -1.096   2.505  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.787  -0.925   1.444  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.454   0.114   1.393  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.228  -1.872   3.728  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.607  -3.317   3.456  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -3.064  -4.053   4.696  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.641  -3.467   5.618  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.771  -5.327   4.761  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.884   0.872   3.206  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.876  -1.640   2.078  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.467  -1.868   4.493  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.102  -1.362   4.107  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.425  -3.321   2.750  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.758  -3.834   3.034  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.264  -5.738   4.026  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -3.076  -5.847   5.537  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.915  -1.906   0.584  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -3.936  -1.910  -0.435  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.154  -2.633   0.084  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.153  -3.870   0.221  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.442  -2.604  -1.704  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -1.976  -1.844  -2.443  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.285  -2.658   0.637  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.195  -0.888  -0.668  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.194  -3.630  -1.474  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.232  -2.587  -2.441  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.164  -1.889   0.392  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.384  -2.442   0.884  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.413  -2.342  -0.192  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.811  -3.373  -0.731  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.877  -1.759   2.179  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -6.991  -1.885   3.438  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.553  -3.314   3.689  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.813  -0.928   3.422  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.762  -1.202  -0.579  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.100  -0.917   0.250  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.201  -3.488   1.085  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -8.003  -0.707   1.971  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.849  -2.169   2.412  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.605  -1.635   4.288  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -7.422  -3.946   3.796  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -5.966  -3.353   4.594  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -5.953  -3.663   2.862  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.244  -1.049   4.331  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -6.179   0.086   3.358  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -5.182  -1.139   2.570  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1       2.742  -4.458  -9.852  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.646  -3.784  -9.230  1.00  0.00           C  
ATOM      3  C   THR A   1       1.273  -4.559  -7.960  1.00  0.00           C  
ATOM      4  O   THR A   1       1.444  -5.779  -7.919  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.510  -3.739 -10.237  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.105  -3.457 -11.521  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.431  -2.608  -9.900  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.964  -3.971 -10.742  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.452  -5.434 -10.055  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.584  -4.485  -9.244  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.940  -2.777  -8.967  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.019  -4.679 -10.259  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.449  -3.550 -12.225  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.210  -2.544 -10.646  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.142  -1.692  -9.869  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -0.864  -2.780  -8.926  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.802  -3.875  -6.927  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.589  -4.527  -5.652  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.742  -5.286  -5.606  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.727  -4.900  -6.251  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.689  -3.527  -4.489  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.842  -4.230  -3.151  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.135  -5.033  -3.081  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.160  -4.638  -3.623  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       2.060  -6.221  -2.542  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.560  -2.923  -7.011  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.370  -5.262  -5.525  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.532  -2.875  -4.652  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.214  -2.935  -4.463  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.842  -3.494  -2.360  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.009  -4.905  -3.020  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       1.191  -6.534  -2.224  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.870  -6.772  -2.492  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.735  -6.373  -4.867  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.865  -7.222  -4.660  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.694  -6.749  -3.440  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.324  -5.777  -2.748  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.328  -8.629  -4.456  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.270  -8.608  -3.494  1.00  0.00           O  
ATOM     40  H   SER A   3       0.084  -6.664  -4.413  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.480  -7.213  -5.547  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.123  -9.269  -4.105  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -0.942  -9.007  -5.390  1.00  0.00           H  
ATOM     44  HG  SER A   3      -0.341  -9.413  -2.966  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.800  -7.433  -3.169  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.692  -7.067  -2.082  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.011  -7.414  -0.749  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.411  -8.481  -0.620  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.023  -7.830  -2.237  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.184  -7.302  -1.430  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.456  -7.798  -1.550  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.272  -6.282  -0.546  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.270  -7.109  -0.785  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.574  -6.181  -0.163  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.005  -8.239  -3.691  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.875  -6.003  -2.125  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.319  -7.816  -3.276  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.849  -8.853  -1.938  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.736  -8.554  -2.115  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.460  -5.654  -0.209  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.333  -7.273  -0.689  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.962  -5.293   0.037  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.058  -6.471   0.202  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.449  -6.604   1.541  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.936  -6.462   1.514  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.257  -6.658   2.538  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.901  -7.867   2.308  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.327  -7.790   2.801  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.364  -8.407   2.120  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -5.630  -7.083   3.952  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.665  -8.318   2.575  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -6.922  -6.991   4.413  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.935  -7.607   3.725  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.225  -7.503   4.185  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.507  -5.614   0.021  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.799  -5.737   2.083  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.820  -8.723   1.656  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.256  -8.008   3.163  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.145  -8.962   1.220  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -4.833  -6.593   4.493  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.464  -8.802   2.033  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.129  -6.434   5.315  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.635  -8.377   4.161  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.420  -6.060   0.382  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.020  -5.824   0.264  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.283  -4.382   0.538  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.645  -3.561   0.641  1.00  0.00           O  
ATOM     88  H   GLY A   6      -2.004  -5.904  -0.389  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.504  -6.449   0.973  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.300  -6.064  -0.739  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.538  -4.056   0.662  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.932  -2.705   0.928  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.169  -1.965  -0.377  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.080  -2.313  -1.130  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.194  -2.662   1.807  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.644  -1.252   2.151  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.908  -1.192   2.970  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.209  -2.086   3.759  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.644  -0.135   2.793  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.239  -4.734   0.553  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.132  -2.205   1.453  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       2.999  -3.191   2.728  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.001  -3.153   1.287  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.815  -0.713   1.230  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.851  -0.767   2.702  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.336   0.541   2.158  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.487  -0.048   3.293  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.324  -0.984  -0.658  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.511  -0.115  -1.820  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.658   0.810  -1.562  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.394   1.182  -2.456  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.260   0.693  -2.122  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.590   1.368  -0.662  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.550  -0.828  -0.076  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.751  -0.741  -2.667  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.601   1.575  -2.648  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.449   0.127  -2.709  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.808   1.189  -0.324  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.932   1.950   0.011  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.646   3.289   0.563  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.833   4.051   0.040  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.118   0.954   0.328  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.520   1.405   0.734  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.522   2.065  -0.885  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.278   3.541   1.645  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.284   4.806   2.259  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.613   5.433   1.917  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.218   5.080   0.879  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.814   2.854   2.090  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.411   5.376   1.964  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.242   4.654   3.326  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.056   6.345   2.722  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.375   6.928   2.568  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.427   5.802   2.666  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.374   4.977   3.574  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.650   7.961   3.695  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.577   9.061   3.696  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.047   8.568   3.547  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.699  10.039   4.847  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.490   6.621   3.478  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.438   7.415   1.607  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.614   7.436   4.638  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.649   9.624   2.778  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.602   8.599   3.753  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.208   9.295   4.328  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.129   9.044   2.583  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.786   7.784   3.624  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.630   9.502   5.780  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       5.901  10.765   4.795  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       7.652  10.542   4.790  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.326   5.740   1.712  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.374   4.747   1.762  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.095   3.544   0.901  1.00  0.00           C  
ATOM    154  O   GLY A  12      10.791   2.530   0.991  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.279   6.377   0.969  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.299   5.193   1.429  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.487   4.418   2.786  1.00  0.00           H  
ATOM    158  N   TYR A  13       9.075   3.625   0.102  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.739   2.558  -0.812  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.932   3.087  -2.242  1.00  0.00           C  
ATOM    161  O   TYR A  13       8.596   4.244  -2.517  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.286   2.139  -0.556  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.833   0.841  -1.195  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.537   0.758  -2.542  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.662  -0.299  -0.420  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.090  -0.420  -3.099  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.221  -1.478  -0.973  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       5.936  -1.532  -2.315  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.479  -2.708  -2.874  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.517   4.432   0.121  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.402   1.724  -0.635  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.144   2.026   0.510  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.635   2.929  -0.904  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.663   1.632  -3.163  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.885  -0.255   0.635  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       5.866  -0.461  -4.156  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       6.099  -2.353  -0.354  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.616  -2.878  -2.472  1.00  0.00           H  
ATOM    179  N   SER A  14       9.494   2.290  -3.126  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.724   2.742  -4.495  1.00  0.00           C  
ATOM    181  C   SER A  14       9.395   1.663  -5.531  1.00  0.00           C  
ATOM    182  O   SER A  14       9.751   1.776  -6.713  1.00  0.00           O  
ATOM    183  CB  SER A  14      11.163   3.242  -4.631  1.00  0.00           C  
ATOM    184  OG  SER A  14      12.084   2.305  -4.103  1.00  0.00           O  
ATOM    185  H   SER A  14       9.790   1.387  -2.876  1.00  0.00           H  
ATOM    186  HA  SER A  14       9.059   3.575  -4.667  1.00  0.00           H  
ATOM    187  HB2 SER A  14      11.394   3.414  -5.672  1.00  0.00           H  
ATOM    188  HB3 SER A  14      11.263   4.166  -4.081  1.00  0.00           H  
ATOM    189  HG  SER A  14      12.897   2.377  -4.618  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.705   0.638  -5.098  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.299  -0.416  -5.992  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.881  -0.199  -6.496  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.547   0.911  -6.913  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.474   0.580  -4.147  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.976  -0.436  -6.833  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.349  -1.356  -5.466  1.00  0.00           H  
ATOM    197  N   PRO A  16       6.027  -1.232  -6.465  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.626  -1.124  -6.888  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.790  -0.287  -5.919  1.00  0.00           C  
ATOM    200  O   PRO A  16       3.307  -0.787  -4.909  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.120  -2.575  -6.884  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.328  -3.427  -6.713  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.350  -2.591  -6.020  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.518  -0.711  -7.882  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.425  -2.713  -6.069  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.628  -2.783  -7.821  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.080  -4.287  -6.110  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.692  -3.744  -7.678  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.249  -2.685  -4.949  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.339  -2.881  -6.340  1.00  0.00           H  
ATOM    211  N   THR A  17       3.666   0.986  -6.211  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.898   1.890  -5.401  1.00  0.00           C  
ATOM    213  C   THR A  17       1.428   1.888  -5.820  1.00  0.00           C  
ATOM    214  O   THR A  17       0.551   2.388  -5.104  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.504   3.309  -5.466  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.879   3.621  -6.831  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.723   3.423  -4.560  1.00  0.00           C  
ATOM    218  H   THR A  17       4.118   1.358  -7.000  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.962   1.539  -4.382  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.753   4.015  -5.146  1.00  0.00           H  
ATOM    221  HG1 THR A  17       3.104   4.039  -7.232  1.00  0.00           H  
ATOM    222 HG21 THR A  17       4.432   3.226  -3.539  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.138   4.418  -4.633  1.00  0.00           H  
ATOM    224 HG23 THR A  17       5.463   2.698  -4.868  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.174   1.320  -6.980  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.168   1.186  -7.498  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.770  -0.127  -6.995  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.115  -1.183  -7.043  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.174   1.204  -9.058  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.587   1.069  -9.610  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.457   2.477  -9.580  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.931   0.977  -7.500  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.757   2.014  -7.132  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.414   0.366  -9.402  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -2.018   0.139  -9.272  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -1.553   1.076 -10.690  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -2.192   1.893  -9.263  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       1.462   2.570  -9.199  1.00  0.00           H  
ATOM    239 HG22 VAL A  18      -0.129   3.327  -9.263  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       0.485   2.441 -10.659  1.00  0.00           H  
ATOM    241  N   CYS A  19      -1.983  -0.057  -6.511  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.689  -1.217  -6.009  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.539  -1.853  -7.098  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.717  -1.278  -8.183  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.576  -0.830  -4.830  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.671  -0.209  -3.392  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.441   0.812  -6.487  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.958  -1.934  -5.668  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.261  -0.057  -5.144  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.142  -1.697  -4.522  1.00  0.00           H  
ATOM    251  N   ALA A  20      -4.041  -3.037  -6.819  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.910  -3.759  -7.730  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.283  -3.079  -7.831  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.697  -2.345  -6.913  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -5.069  -5.196  -7.254  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.807  -3.454  -5.963  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.442  -3.768  -8.702  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.668  -5.746  -7.962  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -5.562  -5.199  -6.294  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -4.098  -5.662  -7.162  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.971  -3.313  -8.921  1.00  0.00           N  
ATOM    262  CA  SER A  21      -8.285  -2.755  -9.148  1.00  0.00           C  
ATOM    263  C   SER A  21      -9.270  -3.228  -8.070  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.457  -4.442  -7.850  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.774  -3.139 -10.543  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.829  -2.734 -11.527  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.593  -3.879  -9.627  1.00  0.00           H  
ATOM    268  HA  SER A  21      -8.193  -1.682  -9.094  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.902  -4.210 -10.597  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.717  -2.654 -10.745  1.00  0.00           H  
ATOM    271  HG  SER A  21      -7.848  -3.368 -12.252  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.841  -2.285  -7.365  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.771  -2.603  -6.319  1.00  0.00           C  
ATOM    274  C   GLY A  22     -10.157  -2.388  -4.968  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.854  -2.323  -3.952  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.635  -1.342  -7.554  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.652  -1.988  -6.418  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -11.054  -3.641  -6.406  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.853  -2.270  -4.933  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.178  -2.054  -3.694  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.696  -0.625  -3.645  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.352  -0.047  -4.683  1.00  0.00           O  
ATOM    283  CB  THR A  23      -6.997  -3.046  -3.470  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -5.970  -2.859  -4.441  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.480  -4.475  -3.559  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.336  -2.290  -5.769  1.00  0.00           H  
ATOM    287  HA  THR A  23      -8.904  -2.190  -2.905  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.591  -2.884  -2.482  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.352  -2.512  -5.261  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -6.647  -5.147  -3.419  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -7.925  -4.646  -4.527  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -8.214  -4.656  -2.787  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.716  -0.059  -2.488  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.313   1.297  -2.295  1.00  0.00           C  
ATOM    295  C   THR A  24      -6.022   1.361  -1.512  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.858   0.627  -0.533  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.423   2.091  -1.566  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.900   1.353  -0.407  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.582   2.369  -2.502  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.016  -0.584  -1.709  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.165   1.741  -3.268  1.00  0.00           H  
ATOM    302  HB  THR A  24      -8.005   3.030  -1.230  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.780   0.400  -0.553  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.355   2.902  -1.969  1.00  0.00           H  
ATOM    305 HG22 THR A  24      -9.968   1.432  -2.874  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.224   2.970  -3.325  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.105   2.189  -1.953  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.869   2.381  -1.244  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.126   3.323  -0.107  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.397   4.508  -0.313  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.754   2.935  -2.146  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.164   3.218  -1.272  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.269   2.710  -2.768  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.580   1.419  -0.854  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.570   2.239  -2.950  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -3.075   3.879  -2.560  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.120   2.798   1.069  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.367   3.579   2.227  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.107   3.711   3.023  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.539   2.704   3.474  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.467   2.949   3.057  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.797   2.884   2.332  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.836   2.126   3.101  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -7.826   2.091   4.338  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.740   1.507   2.395  1.00  0.00           N  
ATOM    326  H   GLN A  26      -3.941   1.834   1.162  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.693   4.556   1.904  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.172   1.944   3.319  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.604   3.524   3.961  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.155   3.889   2.168  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.648   2.399   1.378  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.685   1.577   1.413  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.436   0.989   2.850  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.646   4.930   3.169  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.474   5.201   3.948  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.895   5.151   5.413  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.468   6.104   5.953  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.830   6.584   3.578  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.477   6.802   4.301  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.637   6.714   2.071  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.127   5.675   2.749  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.769   4.404   3.764  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.477   7.379   3.901  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       0.304   6.710   5.363  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.856   7.788   4.075  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       1.191   6.055   3.989  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -1.594   6.631   1.578  1.00  0.00           H  
ATOM    348 HG22 VAL A  27       0.011   5.924   1.722  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -0.196   7.673   1.843  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.684   4.004   6.013  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -2.138   3.724   7.371  1.00  0.00           C  
ATOM    352  C   LEU A  28      -1.187   4.339   8.359  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.567   4.826   9.420  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.181   2.204   7.592  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -3.041   1.387   6.623  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.939  -0.082   6.950  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.481   1.821   6.685  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.187   3.322   5.513  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -3.129   4.127   7.509  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -1.168   1.836   7.524  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.534   2.018   8.596  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.681   1.533   5.615  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -1.910  -0.392   6.855  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.554  -0.649   6.267  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -3.272  -0.247   7.964  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.552   2.862   6.411  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.833   1.674   7.693  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -5.054   1.215   5.999  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.043   4.292   7.994  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.135   4.803   8.761  1.00  0.00           C  
ATOM    371  C   ASN A  29       1.952   5.520   7.734  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.772   5.223   6.566  1.00  0.00           O  
ATOM    373  CB  ASN A  29       1.958   3.643   9.353  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.160   2.659  10.183  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       1.023   2.800  11.391  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       0.631   1.651   9.542  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.267   3.930   7.108  1.00  0.00           H  
ATOM    378  HA  ASN A  29       0.779   5.472   9.531  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.430   3.101   8.549  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       2.722   4.072   9.984  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       0.781   1.604   8.576  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       0.106   0.984  10.033  1.00  0.00           H  
ATOM    383  N   PRO A  30       2.873   6.425   8.088  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.592   7.205   7.075  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.394   6.337   6.116  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.545   6.673   4.950  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.548   8.083   7.862  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.090   8.028   9.285  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.307   6.753   9.455  1.00  0.00           C  
ATOM    390  HA  PRO A  30       2.912   7.826   6.511  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.530   7.659   7.715  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.530   9.087   7.464  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.946   8.028   9.943  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.463   8.882   9.490  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       3.933   5.963   9.845  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.457   6.906  10.101  1.00  0.00           H  
ATOM    397  N   TYR A  31       4.895   5.218   6.608  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.730   4.367   5.799  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.954   3.112   5.364  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.246   2.511   4.318  1.00  0.00           O  
ATOM    401  CB  TYR A  31       7.001   3.998   6.597  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.751   5.220   7.144  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       7.373   5.817   8.343  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       8.813   5.782   6.457  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       8.024   6.928   8.829  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       9.475   6.893   6.941  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.072   7.464   8.126  1.00  0.00           C  
ATOM    408  OH  TYR A  31       9.723   8.587   8.613  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.709   4.966   7.537  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.021   4.924   4.921  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.724   3.375   7.434  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.677   3.450   5.958  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       6.547   5.399   8.898  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       9.128   5.335   5.526  1.00  0.00           H  
ATOM    415  HE1 TYR A  31       7.709   7.369   9.761  1.00  0.00           H  
ATOM    416  HE2 TYR A  31      10.299   7.313   6.384  1.00  0.00           H  
ATOM    417  HH  TYR A  31       9.784   8.494   9.573  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.934   2.749   6.123  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.135   1.590   5.782  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.801   1.990   5.165  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.923   2.536   5.850  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.888   0.692   6.999  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.173  -0.613   6.666  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       2.884  -1.688   6.149  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       0.797  -0.778   6.877  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       2.264  -2.882   5.849  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       0.177  -1.977   6.574  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       0.914  -3.020   6.064  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.299  -4.219   5.775  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.711   3.288   6.909  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.691   1.023   5.050  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.821   0.448   7.482  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.272   1.228   7.703  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       3.945  -1.579   5.980  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       0.199   0.035   7.272  1.00  0.00           H  
ATOM    436  HE1 TYR A  32       2.838  -3.704   5.447  1.00  0.00           H  
ATOM    437  HE2 TYR A  32      -0.882  -2.101   6.738  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.576  -4.048   5.409  1.00  0.00           H  
ATOM    439  N   SER A  33       1.634   1.666   3.929  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.399   1.893   3.233  1.00  0.00           C  
ATOM    441  C   SER A  33      -0.042   0.563   2.683  1.00  0.00           C  
ATOM    442  O   SER A  33       0.776  -0.159   2.126  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.622   2.880   2.108  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.236   4.048   2.592  1.00  0.00           O  
ATOM    445  H   SER A  33       2.369   1.255   3.433  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.337   2.274   3.925  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.281   2.442   1.371  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.321   3.141   1.652  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.548   4.542   1.826  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.283   0.228   2.827  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.739  -1.077   2.428  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.847  -0.947   1.401  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.567   0.054   1.386  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.202  -1.853   3.668  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.533  -3.321   3.434  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -2.883  -4.042   4.718  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.430  -3.459   5.639  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.516  -5.294   4.813  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.930   0.887   3.170  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.908  -1.599   1.979  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.424  -1.805   4.417  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.084  -1.368   4.059  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.387  -3.377   2.775  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.686  -3.808   2.974  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.036  -5.727   4.072  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.741  -5.758   5.651  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.946  -1.919   0.532  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -3.977  -1.940  -0.471  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.173  -2.692   0.071  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.146  -3.934   0.194  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.475  -2.629  -1.744  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -1.984  -1.884  -2.472  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.291  -2.649   0.567  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.259  -0.924  -0.704  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.242  -3.657  -1.511  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.258  -2.612  -2.487  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.192  -1.970   0.409  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.397  -2.546   0.927  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.461  -2.456  -0.120  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.885  -1.327  -0.451  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.870  -1.889   2.244  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -6.954  -2.023   3.483  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.468  -3.448   3.686  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.809  -1.031   3.466  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.864  -3.497  -0.650  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.138  -0.992   0.290  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.195  -3.591   1.107  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -8.008  -0.835   2.053  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.833  -2.310   2.493  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.560  -1.813   4.350  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -5.865  -3.502   4.581  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -5.871  -3.749   2.838  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -7.314  -4.112   3.782  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.199  -1.194   2.588  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.210  -1.163   4.355  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -6.207  -0.027   3.446  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1       2.058  -4.288  -9.769  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.184  -3.631  -8.822  1.00  0.00           C  
ATOM      3  C   THR A   1       1.124  -4.434  -7.542  1.00  0.00           C  
ATOM      4  O   THR A   1       1.491  -5.616  -7.532  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.216  -3.542  -9.403  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -0.548  -4.812  -9.976  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.322  -2.457 -10.456  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.133  -3.745 -10.649  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.636  -5.207 -10.009  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.008  -4.430  -9.373  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.544  -2.633  -8.619  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.877  -3.319  -8.579  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.507  -4.882 -10.057  1.00  0.00           H  
ATOM     14 HG21 THR A   1       0.344  -2.689 -11.275  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.040  -1.510 -10.020  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.338  -2.401 -10.817  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.661  -3.825  -6.474  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.569  -4.512  -5.222  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.777  -5.215  -5.095  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.819  -4.681  -5.496  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.782  -3.562  -4.049  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.889  -4.314  -2.747  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.119  -5.211  -2.695  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.181  -4.876  -3.211  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.941  -6.405  -2.217  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.365  -2.888  -6.528  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.334  -5.274  -5.190  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.679  -2.987  -4.214  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.061  -2.890  -3.985  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.943  -3.606  -1.933  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.010  -4.928  -2.629  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       1.041  -6.666  -1.938  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.708  -7.015  -2.148  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.731  -6.404  -4.565  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.872  -7.232  -4.343  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.714  -6.749  -3.145  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.267  -5.898  -2.341  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.354  -8.643  -4.122  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.190  -8.620  -3.283  1.00  0.00           O  
ATOM     40  H   SER A   3       0.129  -6.790  -4.296  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.480  -7.236  -5.233  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.120  -9.239  -3.649  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -1.085  -9.082  -5.072  1.00  0.00           H  
ATOM     44  HG  SER A   3      -0.189  -9.456  -2.798  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.915  -7.299  -3.017  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.828  -6.934  -1.950  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.220  -7.358  -0.614  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.738  -8.478  -0.484  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.200  -7.613  -2.166  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.335  -7.063  -1.330  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.598  -7.579  -1.347  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.400  -5.984  -0.526  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.392  -6.841  -0.601  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.686  -5.861  -0.091  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.188  -7.993  -3.657  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.951  -5.861  -1.961  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.482  -7.502  -3.203  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -6.096  -8.664  -1.942  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.889  -8.380  -1.844  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.577  -5.330  -0.273  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.445  -7.013  -0.438  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.065  -4.945  -0.093  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.213  -6.430   0.341  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.654  -6.606   1.690  1.00  0.00           C  
ATOM     65  C   TYR A   5      -2.139  -6.519   1.703  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.506  -6.759   2.727  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -4.147  -7.880   2.406  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.621  -7.876   2.716  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.119  -7.125   3.768  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.513  -8.620   1.961  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.464  -7.109   4.057  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.861  -8.611   2.244  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.330  -7.852   3.294  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.676  -7.825   3.575  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.598  -5.544   0.147  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.999  -5.747   2.248  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.946  -8.736   1.782  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.607  -7.987   3.335  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.436  -6.541   4.367  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -6.138  -9.213   1.140  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.834  -6.516   4.879  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.541  -9.193   1.641  1.00  0.00           H  
ATOM     83  HH  TYR A   5     -10.016  -8.727   3.517  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.566  -6.127   0.601  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.146  -5.954   0.559  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.215  -4.512   0.792  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.673  -3.644   0.791  1.00  0.00           O  
ATOM     88  H   GLY A   6      -2.098  -5.946  -0.204  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.310  -6.571   1.319  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.217  -6.249  -0.411  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.482  -4.243   0.997  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.933  -2.896   1.214  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.217  -2.215  -0.110  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.176  -2.573  -0.803  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.191  -2.837   2.104  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.635  -1.403   2.381  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.907  -1.269   3.181  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.250  -2.109   4.005  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.601  -0.191   2.954  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.148  -4.965   0.987  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.138  -2.357   1.709  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       2.978  -3.321   3.047  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.000  -3.355   1.610  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.789  -0.908   1.434  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.839  -0.900   2.908  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.265   0.440   2.290  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.427  -0.015   3.456  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.372  -1.264  -0.466  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.580  -0.447  -1.654  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.715   0.492  -1.422  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.464   0.817  -2.319  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.336   0.341  -2.005  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.509   1.088  -0.580  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.580  -1.093   0.086  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.831  -1.100  -2.476  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.670   1.193  -2.582  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.374  -0.260  -2.554  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.837   0.949  -0.213  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.952   1.735   0.085  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.649   3.091   0.577  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.781   3.798   0.058  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.136   0.757   0.442  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.553   1.228   0.824  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.530   1.823  -0.820  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.330   3.422   1.606  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.309   4.709   2.159  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.593   5.379   1.763  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.209   4.992   0.751  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.922   2.778   2.044  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.413   5.232   1.854  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.291   4.603   3.233  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.001   6.350   2.519  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.270   7.017   2.311  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.395   5.965   2.359  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.409   5.096   3.241  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.519   8.074   3.424  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.359   9.082   3.476  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       8.844   8.796   3.190  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.452  10.076   4.616  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.431   6.620   3.274  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.260   7.504   1.348  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.579   7.560   4.372  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.338   9.644   2.555  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.428   8.545   3.581  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       8.992   9.529   3.970  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       8.819   9.292   2.231  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.653   8.080   3.209  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       7.361  10.650   4.519  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       6.461   9.548   5.557  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       5.601  10.741   4.581  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.277   5.994   1.394  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.373   5.059   1.385  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.120   3.885   0.473  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.023   3.094   0.195  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.189   6.657   0.673  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.281   5.559   1.089  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.483   4.677   2.390  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.910   3.759   0.019  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.539   2.671  -0.837  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.197   3.240  -2.198  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.263   4.024  -2.328  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.338   1.941  -0.222  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.929   0.616  -0.866  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.878  -0.545  -0.113  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.572   0.536  -2.203  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.478  -1.741  -0.672  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.180  -0.650  -2.766  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       6.129  -1.783  -2.002  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.737  -2.973  -2.577  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.230   4.430   0.251  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.369   1.989  -0.924  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.547   1.742   0.818  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.490   2.608  -0.270  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       7.152  -0.506   0.930  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.613   1.431  -2.808  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.443  -2.635  -0.068  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.907  -0.681  -3.811  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.893  -3.227  -2.178  1.00  0.00           H  
ATOM    179  N   SER A  14       8.946   2.863  -3.191  1.00  0.00           N  
ATOM    180  CA  SER A  14       8.730   3.349  -4.529  1.00  0.00           C  
ATOM    181  C   SER A  14       8.585   2.211  -5.553  1.00  0.00           C  
ATOM    182  O   SER A  14       8.717   2.417  -6.760  1.00  0.00           O  
ATOM    183  CB  SER A  14       9.826   4.351  -4.888  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.061   4.004  -4.265  1.00  0.00           O  
ATOM    185  H   SER A  14       9.694   2.246  -3.043  1.00  0.00           H  
ATOM    186  HA  SER A  14       7.788   3.876  -4.507  1.00  0.00           H  
ATOM    187  HB2 SER A  14       9.969   4.358  -5.959  1.00  0.00           H  
ATOM    188  HB3 SER A  14       9.532   5.336  -4.556  1.00  0.00           H  
ATOM    189  HG  SER A  14      11.328   4.811  -3.803  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.276   1.031  -5.065  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.000  -0.095  -5.939  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.546  -0.090  -6.381  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.064   0.938  -6.888  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.246   0.910  -4.093  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.637  -0.056  -6.808  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.192  -1.008  -5.394  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.822  -1.211  -6.227  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.384  -1.289  -6.530  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.529  -0.414  -5.599  1.00  0.00           C  
ATOM    200  O   PRO A  16       2.942  -0.898  -4.638  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.039  -2.769  -6.307  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.339  -3.472  -6.376  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.345  -2.521  -5.804  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.172  -1.018  -7.554  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.581  -2.886  -5.335  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.360  -3.110  -7.071  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.305  -4.384  -5.798  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.560  -3.678  -7.413  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.375  -2.602  -4.727  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.319  -2.708  -6.230  1.00  0.00           H  
ATOM    211  N   THR A  17       3.496   0.867  -5.885  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.723   1.810  -5.113  1.00  0.00           C  
ATOM    213  C   THR A  17       1.291   1.842  -5.619  1.00  0.00           C  
ATOM    214  O   THR A  17       0.368   2.310  -4.939  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.369   3.215  -5.158  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.708   3.563  -6.519  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.624   3.261  -4.302  1.00  0.00           C  
ATOM    218  H   THR A  17       4.034   1.187  -6.640  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.717   1.462  -4.090  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.656   3.935  -4.782  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.593   3.229  -6.709  1.00  0.00           H  
ATOM    222 HG21 THR A  17       4.373   3.031  -3.277  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.058   4.247  -4.354  1.00  0.00           H  
ATOM    224 HG23 THR A  17       5.333   2.535  -4.671  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.117   1.344  -6.818  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.178   1.209  -7.422  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.723  -0.159  -7.046  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.021  -1.178  -7.185  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.082   1.341  -8.966  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.445   1.180  -9.633  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.538   2.679  -9.341  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.915   1.044  -7.300  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.822   1.984  -7.031  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.565   0.559  -9.330  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -1.336   1.267 -10.703  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.115   1.946  -9.274  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -1.848   0.207  -9.389  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       0.637   2.745 -10.414  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       1.509   2.770  -8.879  1.00  0.00           H  
ATOM    240 HG23 VAL A  18      -0.097   3.479  -8.989  1.00  0.00           H  
ATOM    241  N   CYS A  19      -1.921  -0.190  -6.554  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.527  -1.420  -6.129  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.314  -2.042  -7.263  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.500  -1.421  -8.323  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.449  -1.159  -4.940  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.619  -0.427  -3.501  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.451   0.632  -6.476  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.746  -2.095  -5.816  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.237  -0.487  -5.240  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -3.887  -2.097  -4.629  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.716  -3.281  -7.067  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.578  -3.969  -7.999  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.905  -3.224  -8.093  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.367  -2.646  -7.085  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.808  -5.402  -7.545  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.397  -3.755  -6.266  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.096  -3.976  -8.965  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -5.276  -5.400  -6.571  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -3.861  -5.921  -7.491  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -5.455  -5.898  -8.253  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.495  -3.220  -9.276  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.739  -2.522  -9.533  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.799  -2.923  -8.509  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.046  -4.113  -8.285  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.222  -2.822 -10.968  1.00  0.00           C  
ATOM    266  OG  SER A  21      -9.415  -2.106 -11.297  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.077  -3.717 -10.011  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.551  -1.462  -9.447  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -7.450  -2.541 -11.668  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -8.416  -3.880 -11.056  1.00  0.00           H  
ATOM    271  HG  SER A  21      -9.626  -2.346 -12.209  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.347  -1.936  -7.844  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.366  -2.182  -6.872  1.00  0.00           C  
ATOM    274  C   GLY A  22      -9.865  -1.974  -5.472  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.631  -1.632  -4.579  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.050  -1.015  -7.994  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.193  -1.513  -7.057  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.704  -3.202  -6.976  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.582  -2.144  -5.271  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.031  -1.974  -3.956  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.435  -0.582  -3.818  1.00  0.00           C  
ATOM    282  O   THR A  23      -6.847  -0.048  -4.770  1.00  0.00           O  
ATOM    283  CB  THR A  23      -6.993  -3.077  -3.603  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -5.883  -3.056  -4.503  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.639  -4.442  -3.676  1.00  0.00           C  
ATOM    286  H   THR A  23      -7.997  -2.364  -6.029  1.00  0.00           H  
ATOM    287  HA  THR A  23      -8.858  -2.041  -3.264  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.644  -2.918  -2.593  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.183  -2.800  -5.387  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.019  -4.610  -4.672  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -8.450  -4.492  -2.964  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -6.907  -5.198  -3.435  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.620   0.012  -2.676  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.151   1.350  -2.420  1.00  0.00           C  
ATOM    295  C   THR A  24      -5.870   1.338  -1.627  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.757   0.600  -0.648  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.219   2.174  -1.655  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.752   1.432  -0.526  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.341   2.583  -2.569  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.077  -0.484  -1.956  1.00  0.00           H  
ATOM    301  HA  THR A  24      -6.972   1.839  -3.366  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.737   3.063  -1.272  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.674   0.472  -0.678  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.081   3.130  -2.006  1.00  0.00           H  
ATOM    305 HG22 THR A  24      -9.783   1.703  -3.011  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -8.943   3.218  -3.346  1.00  0.00           H  
ATOM    307  N   CYS A  25      -4.903   2.123  -2.040  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.692   2.253  -1.279  1.00  0.00           C  
ATOM    309  C   CYS A  25      -3.955   3.230  -0.164  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.128   4.425  -0.401  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.516   2.730  -2.146  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -0.952   2.954  -1.225  1.00  0.00           S  
ATOM    313  H   CYS A  25      -4.999   2.645  -2.865  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.467   1.286  -0.854  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.332   2.006  -2.925  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -2.766   3.677  -2.600  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.058   2.730   1.023  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.329   3.553   2.157  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.095   3.646   3.009  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.593   2.625   3.503  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.502   2.989   2.949  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.778   2.876   2.127  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.929   2.291   2.899  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -8.034   2.456   4.109  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.798   1.607   2.219  1.00  0.00           N  
ATOM    326  H   GLN A  26      -3.942   1.758   1.145  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.587   4.539   1.801  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.236   2.006   3.309  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.699   3.630   3.795  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.061   3.862   1.790  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.578   2.251   1.268  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.649   1.514   1.248  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.568   1.205   2.674  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.575   4.847   3.138  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.395   5.092   3.932  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.791   5.036   5.410  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.447   5.946   5.936  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.732   6.459   3.562  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.554   6.686   4.327  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.483   6.553   2.056  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.007   5.604   2.688  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.703   4.288   3.729  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.400   7.257   3.836  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       1.245   5.889   4.099  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.343   6.690   5.385  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       0.984   7.634   4.039  1.00  0.00           H  
ATOM    347 HG21 VAL A  27       0.177   5.756   1.749  1.00  0.00           H  
ATOM    348 HG22 VAL A  27      -0.025   7.502   1.822  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -1.418   6.466   1.522  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.457   3.940   6.038  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -1.845   3.658   7.411  1.00  0.00           C  
ATOM    352  C   LEU A  28      -0.836   4.263   8.359  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.182   4.955   9.317  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -1.931   2.146   7.606  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.901   1.409   6.671  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.865  -0.078   6.914  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.306   1.925   6.841  1.00  0.00           C  
ATOM    358  H   LEU A  28      -0.894   3.293   5.559  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.814   4.094   7.596  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -0.941   1.741   7.454  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.223   1.949   8.626  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.601   1.581   5.647  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -1.871  -0.438   6.699  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.578  -0.568   6.266  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -3.108  -0.288   7.944  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.975   1.360   6.210  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.333   2.969   6.567  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.584   1.803   7.878  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.395   4.017   8.072  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.508   4.603   8.778  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.216   5.373   7.716  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.957   5.100   6.557  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.448   3.525   9.371  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.776   2.615  10.378  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       0.823   2.996  11.038  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       2.281   1.416  10.522  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.594   3.450   7.293  1.00  0.00           H  
ATOM    378  HA  ASN A  29       1.140   5.272   9.541  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.847   2.923   8.570  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.270   4.027   9.860  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       3.061   1.173   9.973  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       1.884   0.815  11.188  1.00  0.00           H  
ATOM    383  N   PRO A  30       3.139   6.302   8.021  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.755   7.119   6.972  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.505   6.267   5.968  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.604   6.610   4.803  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.748   8.005   7.707  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.337   7.963   9.145  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.671   6.635   9.359  1.00  0.00           C  
ATOM    390  HA  PRO A  30       3.025   7.725   6.459  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.718   7.571   7.517  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.717   9.004   7.296  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       5.208   8.050   9.777  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.645   8.767   9.349  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.404   5.905   9.671  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.883   6.706  10.091  1.00  0.00           H  
ATOM    397  N   TYR A  31       5.009   5.139   6.435  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.793   4.261   5.605  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.989   3.015   5.211  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.252   2.402   4.176  1.00  0.00           O  
ATOM    401  CB  TYR A  31       7.053   3.845   6.371  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.833   5.017   6.946  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       7.628   5.431   8.255  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       8.763   5.707   6.185  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       8.324   6.494   8.781  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       9.464   6.773   6.707  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.240   7.160   8.007  1.00  0.00           C  
ATOM    408  OH  TYR A  31       9.930   8.228   8.535  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.832   4.918   7.371  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.095   4.805   4.723  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.769   3.200   7.189  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.706   3.302   5.705  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       6.901   4.914   8.866  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       8.937   5.403   5.163  1.00  0.00           H  
ATOM    415  HE1 TYR A  31       8.149   6.799   9.802  1.00  0.00           H  
ATOM    416  HE2 TYR A  31      10.183   7.296   6.095  1.00  0.00           H  
ATOM    417  HH  TYR A  31      10.314   7.932   9.373  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.986   2.666   6.006  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.172   1.496   5.716  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.837   1.892   5.131  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.993   2.474   5.809  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.964   0.620   6.963  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.166  -0.659   6.716  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       0.832  -0.786   7.125  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       2.753  -1.746   6.086  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       0.132  -1.960   6.906  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       2.051  -2.914   5.864  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       0.744  -3.015   6.277  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.041  -4.186   6.062  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.762   3.220   6.779  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.700   0.915   4.975  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.926   0.327   7.354  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.436   1.190   7.712  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       0.328   0.036   7.615  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       3.779  -1.670   5.759  1.00  0.00           H  
ATOM    436  HE1 TYR A  32      -0.894  -2.052   7.226  1.00  0.00           H  
ATOM    437  HE2 TYR A  32       2.531  -3.747   5.370  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.854  -3.980   5.772  1.00  0.00           H  
ATOM    439  N   SER A  33       1.637   1.541   3.920  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.404   1.777   3.254  1.00  0.00           C  
ATOM    441  C   SER A  33      -0.061   0.449   2.741  1.00  0.00           C  
ATOM    442  O   SER A  33       0.753  -0.321   2.252  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.628   2.742   2.111  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.268   3.907   2.566  1.00  0.00           O  
ATOM    445  H   SER A  33       2.348   1.091   3.423  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.312   2.183   3.951  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.284   2.286   1.382  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.312   3.010   1.653  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.704   4.302   1.801  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.311   0.159   2.858  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.791  -1.137   2.472  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.881  -0.995   1.428  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.587   0.012   1.403  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.288  -1.886   3.711  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.649  -3.340   3.481  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -3.074  -4.034   4.749  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.649  -3.422   5.641  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.745  -5.294   4.868  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.947   0.841   3.177  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.965  -1.684   2.042  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.518  -1.852   4.466  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.161  -1.377   4.090  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.481  -3.372   2.792  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.799  -3.856   3.059  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.240  -5.746   4.155  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -3.020  -5.775   5.679  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.977  -1.964   0.558  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -3.994  -1.978  -0.460  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.223  -2.674   0.076  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.228  -3.904   0.243  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.497  -2.712  -1.707  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -1.979  -2.028  -2.428  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.329  -2.700   0.600  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.239  -0.960  -0.724  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.292  -3.739  -1.445  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.265  -2.694  -2.466  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.230  -1.914   0.375  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.462  -2.442   0.879  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.503  -2.301  -0.177  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.971  -3.312  -0.681  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.928  -1.769   2.187  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -7.029  -1.926   3.429  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.568  -3.359   3.626  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.875  -0.947   3.434  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.787  -1.161  -0.586  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.156  -0.942   0.221  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.305  -3.495   1.061  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -8.036  -0.711   1.993  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.904  -2.163   2.429  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.644  -1.717   4.287  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -7.425  -4.008   3.721  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -5.966  -3.422   4.522  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -5.973  -3.668   2.779  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.251  -1.109   2.567  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.292  -1.090   4.332  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -6.261   0.062   3.416  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1       1.400  -4.301 -10.088  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.836  -3.517  -9.025  1.00  0.00           C  
ATOM      3  C   THR A   1       0.918  -4.284  -7.713  1.00  0.00           C  
ATOM      4  O   THR A   1       1.452  -5.401  -7.681  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.608  -3.154  -9.364  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.285  -4.299  -9.922  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.645  -1.994 -10.339  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.380  -3.786 -10.986  1.00  0.00           H  
ATOM      9  H2  THR A   1       0.832  -5.166 -10.173  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.379  -4.557  -9.852  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.410  -2.606  -8.931  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.079  -2.859  -8.438  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.550  -4.106 -10.831  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.190  -2.288 -11.272  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.065  -1.185  -9.918  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.665  -1.680 -10.504  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.456  -3.697  -6.631  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.508  -4.357  -5.357  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.793  -5.090  -5.083  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.885  -4.565  -5.333  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.840  -3.376  -4.240  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.227  -4.098  -2.973  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.410  -5.038  -3.202  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.291  -4.786  -4.020  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       2.374  -6.164  -2.576  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.072  -2.791  -6.681  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.273  -5.121  -5.375  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.660  -2.742  -4.547  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.028  -2.766  -4.033  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.499  -3.374  -2.220  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.386  -4.682  -2.632  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       1.600  -6.345  -2.009  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       3.118  -6.797  -2.680  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.661  -6.305  -4.595  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.775  -7.177  -4.313  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.603  -6.699  -3.103  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.160  -5.842  -2.313  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.227  -8.572  -4.070  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.413  -8.969  -5.171  1.00  0.00           O  
ATOM     40  H   SER A   3       0.236  -6.653  -4.407  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.409  -7.213  -5.187  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -0.631  -8.572  -3.170  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -2.043  -9.272  -3.965  1.00  0.00           H  
ATOM     44  HG  SER A   3      -0.835  -8.629  -5.973  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.792  -7.266  -2.965  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.707  -6.920  -1.901  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.096  -7.349  -0.566  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.602  -8.468  -0.441  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.070  -7.609  -2.133  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.213  -7.030  -1.338  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.448  -7.620  -1.235  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.321  -5.860  -0.691  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.257  -6.823  -0.571  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.592  -5.748  -0.231  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.056  -7.960  -3.604  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.841  -5.848  -1.906  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.326  -7.536  -3.179  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.970  -8.652  -1.870  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.710  -8.509  -1.568  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.531  -5.135  -0.556  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.292  -7.015  -0.342  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.017  -4.852  -0.280  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.106  -6.423   0.394  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.517  -6.585   1.733  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.994  -6.470   1.696  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.318  -6.662   2.711  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.982  -7.867   2.466  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.462  -7.891   2.810  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.388  -8.482   1.963  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -5.925  -7.324   3.987  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.731  -8.504   2.279  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.269  -7.343   4.310  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.167  -7.934   3.451  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.507  -7.955   3.767  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.521  -5.549   0.214  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.859  -5.723   2.290  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.779  -8.720   1.838  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.421  -7.966   3.384  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -6.047  -8.926   1.039  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.219  -6.860   4.659  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.436  -8.970   1.605  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.608  -6.895   5.232  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.728  -7.108   4.175  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.473  -6.075   0.560  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.067  -5.857   0.431  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.266  -4.413   0.684  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.647  -3.569   0.780  1.00  0.00           O  
ATOM     88  H   GLY A   6      -2.046  -5.929  -0.222  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.453  -6.475   1.148  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.244  -6.118  -0.570  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.534  -4.110   0.782  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.968  -2.766   1.051  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.138  -2.008  -0.249  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.070  -2.283  -1.001  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.304  -2.766   1.807  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.764  -1.382   2.250  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.180  -1.356   2.775  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.686  -2.343   3.313  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.821  -0.218   2.644  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.219  -4.802   0.641  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.227  -2.270   1.659  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.207  -3.384   2.687  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.065  -3.184   1.166  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.704  -0.713   1.405  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.101  -1.027   3.025  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.351   0.532   2.226  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.751  -0.135   2.950  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.220  -1.092  -0.532  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.343  -0.224  -1.707  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.530   0.666  -1.545  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.270   0.912  -2.472  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.089   0.612  -1.919  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.628   1.313  -0.397  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.440  -0.992   0.052  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.507  -0.851  -2.572  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.385   1.475  -2.499  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.674   0.044  -2.429  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.710   1.162  -0.356  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.869   1.900  -0.112  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.636   3.246   0.444  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.949   4.079  -0.147  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.017   1.036   0.323  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.493   1.352   0.576  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.398   1.998  -1.047  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.177   3.439   1.599  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.230   4.708   2.208  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.562   5.319   1.810  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.146   4.918   0.784  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.594   2.704   2.090  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.348   5.292   1.962  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.236   4.550   3.276  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.046   6.244   2.582  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.339   6.865   2.348  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.447   5.786   2.336  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.456   4.881   3.177  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.658   7.900   3.466  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.537   8.946   3.568  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.007   8.579   3.211  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.708   9.931   4.707  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.517   6.519   3.365  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.318   7.371   1.395  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.727   7.370   4.405  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.495   9.511   2.650  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.595   8.436   3.708  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.204   9.292   3.999  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       8.979   9.089   2.259  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.788   7.834   3.195  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.731   9.397   5.645  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       5.877  10.621   4.711  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       7.633  10.474   4.578  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.312   5.840   1.347  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.436   4.927   1.309  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.215   3.782   0.357  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.165   3.090  -0.053  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.171   6.482   0.619  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.327   5.463   1.021  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.566   4.519   2.301  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.983   3.572   0.001  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.636   2.507  -0.884  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.617   3.070  -2.299  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.997   4.113  -2.547  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.268   1.948  -0.486  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.877   0.619  -1.116  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.436   0.539  -2.424  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.918  -0.552  -0.374  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.050  -0.664  -2.974  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.538  -1.759  -0.918  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       6.106  -1.808  -2.220  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.709  -3.008  -2.769  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.277   4.168   0.335  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.388   1.740  -0.793  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.250   1.811   0.586  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.517   2.676  -0.754  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.400   1.441  -3.015  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       7.258  -0.511   0.650  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       5.711  -0.701  -3.998  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       6.584  -2.660  -0.323  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.946  -3.324  -2.270  1.00  0.00           H  
ATOM    179  N   SER A  14       9.325   2.427  -3.191  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.419   2.875  -4.559  1.00  0.00           C  
ATOM    181  C   SER A  14       9.112   1.737  -5.546  1.00  0.00           C  
ATOM    182  O   SER A  14       9.413   1.831  -6.739  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.810   3.463  -4.790  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.824   2.575  -4.323  1.00  0.00           O  
ATOM    185  H   SER A  14       9.833   1.627  -2.933  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.690   3.659  -4.697  1.00  0.00           H  
ATOM    187  HB2 SER A  14      10.956   3.629  -5.848  1.00  0.00           H  
ATOM    188  HB3 SER A  14      10.899   4.401  -4.260  1.00  0.00           H  
ATOM    189  HG  SER A  14      12.572   2.638  -4.933  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.522   0.669  -5.041  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.123  -0.444  -5.893  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.722  -0.220  -6.457  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.413   0.900  -6.898  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.342   0.633  -4.079  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.826  -0.538  -6.709  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.127  -1.351  -5.309  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.857  -1.255  -6.490  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.461  -1.113  -6.913  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.669  -0.263  -5.932  1.00  0.00           C  
ATOM    200  O   PRO A  16       3.141  -0.765  -4.949  1.00  0.00           O  
ATOM    201  CB  PRO A  16       3.913  -2.548  -6.897  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.110  -3.421  -6.882  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.169  -2.648  -6.146  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.357  -0.692  -7.903  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.314  -2.691  -6.010  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.308  -2.721  -7.773  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       4.886  -4.347  -6.374  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.406  -3.608  -7.904  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.083  -2.809  -5.082  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.152  -2.923  -6.500  1.00  0.00           H  
ATOM    211  N   THR A  17       3.626   1.020  -6.187  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.927   1.941  -5.334  1.00  0.00           C  
ATOM    213  C   THR A  17       1.477   2.098  -5.762  1.00  0.00           C  
ATOM    214  O   THR A  17       0.699   2.851  -5.162  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.658   3.293  -5.287  1.00  0.00           C  
ATOM    216  OG1 THR A  17       4.168   3.612  -6.598  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.804   3.248  -4.294  1.00  0.00           C  
ATOM    218  H   THR A  17       4.090   1.389  -6.969  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.935   1.517  -4.340  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.955   4.057  -4.987  1.00  0.00           H  
ATOM    221  HG1 THR A  17       5.131   3.564  -6.533  1.00  0.00           H  
ATOM    222 HG21 THR A  17       5.508   2.492  -4.610  1.00  0.00           H  
ATOM    223 HG22 THR A  17       4.422   2.998  -3.315  1.00  0.00           H  
ATOM    224 HG23 THR A  17       5.295   4.208  -4.261  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.122   1.386  -6.799  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.218   1.364  -7.289  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.827   0.024  -6.909  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.214  -1.032  -7.133  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.262   1.552  -8.833  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.698   1.573  -9.348  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.461   2.827  -9.243  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.805   0.837  -7.237  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.770   2.162  -6.813  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.252   0.713  -9.279  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -1.698   1.705 -10.421  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.236   2.389  -8.887  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -2.184   0.639  -9.100  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       1.488   2.780  -8.910  1.00  0.00           H  
ATOM    239 HG22 VAL A  18      -0.026   3.679  -8.791  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       0.435   2.926 -10.318  1.00  0.00           H  
ATOM    241  N   CYS A  19      -1.971   0.060  -6.306  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.658  -1.140  -5.904  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.375  -1.760  -7.082  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.678  -1.071  -8.068  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.640  -0.833  -4.789  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.850  -0.220  -3.277  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.390   0.926  -6.110  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.922  -1.839  -5.534  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.336  -0.080  -5.129  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.183  -1.732  -4.540  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.611  -3.056  -6.999  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.311  -3.790  -8.035  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.747  -3.290  -8.181  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.302  -2.663  -7.248  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.291  -5.282  -7.732  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.290  -3.552  -6.213  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -3.789  -3.623  -8.967  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -4.819  -5.463  -6.809  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -3.269  -5.617  -7.635  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -4.774  -5.819  -8.535  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.326  -3.569  -9.331  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.663  -3.147  -9.688  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.686  -3.479  -8.594  1.00  0.00           C  
ATOM    264  O   SER A  21      -8.855  -4.654  -8.213  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.054  -3.847 -10.980  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.057  -3.655 -11.978  1.00  0.00           O  
ATOM    267  H   SER A  21      -5.828  -4.086 -10.000  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.657  -2.083  -9.872  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.158  -4.906 -10.792  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -8.991  -3.450 -11.337  1.00  0.00           H  
ATOM    271  HG  SER A  21      -6.648  -2.791 -11.826  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.302  -2.448  -8.052  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.349  -2.626  -7.090  1.00  0.00           C  
ATOM    274  C   GLY A  22      -9.932  -2.294  -5.677  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.780  -2.170  -4.794  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.022  -1.536  -8.296  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.180  -1.995  -7.363  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.671  -3.655  -7.120  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.655  -2.129  -5.445  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.187  -1.887  -4.096  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.671  -0.461  -3.921  1.00  0.00           C  
ATOM    282  O   THR A  23      -7.249   0.188  -4.904  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.118  -2.923  -3.680  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -6.004  -2.894  -4.578  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.712  -4.314  -3.693  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.022  -2.144  -6.196  1.00  0.00           H  
ATOM    287  HA  THR A  23      -9.043  -2.005  -3.448  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.780  -2.703  -2.679  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.299  -2.791  -5.494  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.087  -4.527  -4.682  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -8.522  -4.367  -2.981  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -6.957  -5.040  -3.430  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.729   0.044  -2.702  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.277   1.383  -2.419  1.00  0.00           C  
ATOM    295  C   THR A  24      -6.031   1.374  -1.554  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.913   0.560  -0.634  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.386   2.234  -1.741  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.891   1.583  -0.546  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.530   2.491  -2.701  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.080  -0.493  -1.952  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.031   1.845  -3.363  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.951   3.180  -1.454  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.867   0.616  -0.664  1.00  0.00           H  
ATOM    304 HG21 THR A  24      -9.154   3.033  -3.557  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.294   3.073  -2.207  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.934   1.544  -3.025  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.107   2.252  -1.852  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.910   2.370  -1.070  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.191   3.263   0.110  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.379   4.475  -0.033  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.747   2.931  -1.895  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.197   3.184  -0.948  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.237   2.864  -2.609  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.662   1.379  -0.725  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.527   2.257  -2.710  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -3.045   3.889  -2.295  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.277   2.672   1.250  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.554   3.379   2.453  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.281   3.524   3.240  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.673   2.524   3.661  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.633   2.638   3.238  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.956   2.585   2.485  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -8.003   1.692   3.118  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -8.040   1.488   4.342  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.873   1.160   2.301  1.00  0.00           N  
ATOM    326  H   GLN A  26      -4.140   1.697   1.290  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.922   4.359   2.188  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.295   1.629   3.425  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.796   3.142   4.179  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.358   3.586   2.436  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.766   2.236   1.481  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.793   1.369   1.340  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.577   0.571   2.647  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.844   4.748   3.398  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.636   5.029   4.119  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.960   5.020   5.608  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.575   5.945   6.137  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.983   6.381   3.662  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.329   6.644   4.363  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.797   6.407   2.149  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.361   5.502   3.039  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.954   4.215   3.918  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.613   7.209   3.929  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       0.992   5.809   4.188  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.157   6.751   5.425  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       0.776   7.546   3.973  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -0.150   5.595   1.851  1.00  0.00           H  
ATOM    348 HG22 VAL A  27      -0.356   7.349   1.856  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -1.758   6.298   1.667  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.621   3.930   6.250  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -1.924   3.717   7.656  1.00  0.00           C  
ATOM    352  C   LEU A  28      -0.915   4.452   8.502  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.256   5.254   9.364  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -1.892   2.212   7.962  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.852   1.344   7.134  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.686  -0.114   7.471  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.273   1.756   7.370  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.130   3.240   5.755  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.913   4.100   7.863  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -0.886   1.859   7.791  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.130   2.073   9.007  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.631   1.474   6.086  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -1.677  -0.404   7.223  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.384  -0.703   6.893  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -2.857  -0.272   8.525  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.925   1.114   6.799  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.401   2.785   7.072  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.471   1.638   8.423  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.318   4.192   8.208  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.439   4.817   8.853  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.164   5.535   7.748  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.879   5.242   6.592  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.366   3.766   9.477  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.742   2.924  10.555  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       1.757   3.288  11.723  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       1.234   1.775  10.183  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.512   3.585   7.460  1.00  0.00           H  
ATOM    378  HA  ASN A  29       1.084   5.514   9.598  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.715   3.106   8.699  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.215   4.283   9.900  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       1.281   1.525   9.239  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       0.818   1.188  10.850  1.00  0.00           H  
ATOM    383  N   PRO A  30       3.130   6.433   8.023  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.783   7.192   6.959  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.521   6.294   5.975  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.592   6.597   4.796  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.785   8.087   7.686  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.343   8.097   9.111  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.678   6.776   9.350  1.00  0.00           C  
ATOM    390  HA  PRO A  30       3.075   7.802   6.419  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.762   7.647   7.553  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.774   9.074   7.248  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       5.199   8.211   9.761  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.642   8.903   9.270  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.410   6.044   9.658  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.896   6.855  10.087  1.00  0.00           H  
ATOM    397  N   TYR A  31       5.053   5.184   6.464  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.816   4.290   5.623  1.00  0.00           C  
ATOM    399  C   TYR A  31       5.004   3.023   5.295  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.231   2.373   4.263  1.00  0.00           O  
ATOM    401  CB  TYR A  31       7.127   3.913   6.321  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.958   5.094   6.813  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       8.969   5.620   6.036  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       7.729   5.673   8.064  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       9.730   6.678   6.469  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       8.490   6.737   8.504  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.490   7.234   7.699  1.00  0.00           C  
ATOM    408  OH  TYR A  31      10.259   8.290   8.131  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.943   4.966   7.414  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.048   4.812   4.708  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.926   3.270   7.162  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.731   3.365   5.614  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       9.160   5.188   5.064  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       6.942   5.285   8.695  1.00  0.00           H  
ATOM    415  HE1 TYR A  31      10.516   7.067   5.837  1.00  0.00           H  
ATOM    416  HE2 TYR A  31       8.300   7.174   9.473  1.00  0.00           H  
ATOM    417  HH  TYR A  31      10.599   8.030   9.000  1.00  0.00           H  
ATOM    418  N   TYR A  32       4.034   2.695   6.137  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.202   1.527   5.901  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.866   1.928   5.331  1.00  0.00           C  
ATOM    421  O   TYR A  32       1.047   2.565   5.995  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.983   0.693   7.177  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.166  -0.584   6.952  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       0.904  -0.759   7.531  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       2.663  -1.615   6.160  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       0.183  -1.923   7.323  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       1.937  -2.776   5.950  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       0.699  -2.921   6.538  1.00  0.00           C  
ATOM    429  OH  TYR A  32      -0.037  -4.080   6.337  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.897   3.250   6.931  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.714   0.914   5.173  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.923   0.419   7.630  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.432   1.299   7.878  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       0.461   0.015   8.144  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       3.633  -1.499   5.700  1.00  0.00           H  
ATOM    436  HE1 TYR A  32      -0.788  -2.053   7.778  1.00  0.00           H  
ATOM    437  HE2 TYR A  32       2.342  -3.561   5.330  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.965  -3.833   6.230  1.00  0.00           H  
ATOM    439  N   SER A  33       1.641   1.537   4.135  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.413   1.777   3.461  1.00  0.00           C  
ATOM    441  C   SER A  33      -0.031   0.445   2.913  1.00  0.00           C  
ATOM    442  O   SER A  33       0.816  -0.353   2.522  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.654   2.785   2.357  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.281   3.936   2.886  1.00  0.00           O  
ATOM    445  H   SER A  33       2.326   1.033   3.649  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.314   2.155   4.164  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.312   2.355   1.614  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.282   3.075   1.903  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.311   3.876   3.846  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.297   0.180   2.905  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.762  -1.117   2.500  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.880  -0.987   1.480  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.617  -0.002   1.485  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.216  -1.899   3.741  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.552  -3.355   3.489  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -2.891  -4.097   4.757  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.404  -3.527   5.706  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.573  -5.354   4.798  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.955   0.873   3.146  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.933  -1.641   2.049  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.442  -1.861   4.493  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.105  -1.421   4.133  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.403  -3.401   2.825  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.705  -3.834   3.021  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.125  -5.777   4.029  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.807  -5.869   5.602  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.967  -1.947   0.594  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -4.001  -1.975  -0.411  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.216  -2.698   0.122  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.196  -3.928   0.284  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.503  -2.680  -1.673  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.066  -1.893  -2.442  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.300  -2.667   0.616  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.264  -0.958  -0.658  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.226  -3.693  -1.425  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.301  -2.701  -2.400  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.239  -1.958   0.423  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.471  -2.506   0.902  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.532  -2.244  -0.125  1.00  0.00           C  
ATOM    480  O   LEU A  36      -9.024  -3.202  -0.728  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.902  -1.944   2.275  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -7.007  -2.239   3.496  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.635  -3.704   3.595  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.791  -1.341   3.552  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.817  -1.063  -0.403  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.182  -0.982   0.291  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.334  -3.574   0.983  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -7.977  -0.870   2.179  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.891  -2.322   2.486  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.598  -2.044   4.376  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -6.023  -3.861   4.472  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -6.080  -3.994   2.715  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -7.532  -4.302   3.671  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.187  -1.486   2.668  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.213  -1.581   4.432  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -6.115  -0.311   3.601  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1       2.605  -4.590  -9.538  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.462  -3.904  -8.991  1.00  0.00           C  
ATOM      3  C   THR A   1       1.061  -4.606  -7.694  1.00  0.00           C  
ATOM      4  O   THR A   1       0.928  -5.828  -7.671  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.336  -3.950 -10.021  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.905  -3.635 -11.306  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.707  -2.909  -9.695  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.430  -4.559  -8.910  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.824  -4.204 -10.477  1.00  0.00           H  
ATOM     10  H3  THR A   1       2.331  -5.583  -9.668  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.719  -2.877  -8.776  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.112  -4.933 -10.034  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.269  -3.841 -12.002  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -0.212  -1.949  -9.653  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -1.142  -3.126  -8.729  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.471  -2.893 -10.459  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.864  -3.849  -6.635  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.673  -4.415  -5.319  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.706  -5.035  -5.169  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.724  -4.404  -5.442  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.919  -3.355  -4.258  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.014  -3.876  -2.829  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.090  -4.947  -2.633  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.265  -4.652  -2.380  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       1.695  -6.190  -2.659  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.792  -2.870  -6.727  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.412  -5.194  -5.195  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.832  -2.833  -4.496  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       0.103  -2.647  -4.303  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.241  -3.050  -2.172  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.057  -4.295  -2.554  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.747  -6.402  -2.794  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.381  -6.882  -2.532  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.715  -6.270  -4.758  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.905  -7.031  -4.556  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.651  -6.619  -3.260  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.165  -5.780  -2.473  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.485  -8.480  -4.532  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.311  -8.618  -3.736  1.00  0.00           O  
ATOM     40  H   SER A   3       0.119  -6.755  -4.576  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.554  -6.885  -5.406  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.279  -9.079  -4.115  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -1.265  -8.810  -5.537  1.00  0.00           H  
ATOM     44  HG  SER A   3      -0.473  -9.358  -3.139  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.809  -7.227  -3.040  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.665  -6.917  -1.911  1.00  0.00           C  
ATOM     47  C   HIS A   4      -3.946  -7.260  -0.605  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.312  -8.302  -0.502  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -5.986  -7.702  -2.033  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.105  -7.197  -1.168  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.265  -7.892  -0.952  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.271  -6.011  -0.549  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.093  -7.149  -0.250  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.507  -6.001   0.005  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.090  -7.935  -3.661  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.879  -5.859  -1.933  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.323  -7.667  -3.057  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -5.792  -8.730  -1.765  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.470  -8.812  -1.238  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.547  -5.210  -0.503  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.084  -7.437   0.068  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.013  -5.152   0.050  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.013  -6.335   0.352  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.379  -6.454   1.674  1.00  0.00           C  
ATOM     65  C   TYR A   5      -1.874  -6.270   1.615  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.175  -6.446   2.630  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -3.756  -7.748   2.425  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.189  -7.798   2.897  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.171  -8.427   2.149  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -5.556  -7.220   4.106  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.475  -8.482   2.591  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -6.856  -7.268   4.552  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.812  -7.901   3.794  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.116  -7.954   4.244  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.496  -5.496   0.175  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.755  -5.613   2.240  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.600  -8.589   1.764  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.112  -7.855   3.286  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.902  -8.880   1.207  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -4.808  -6.717   4.702  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -8.222  -8.974   1.986  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.121  -6.814   5.495  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.442  -8.852   4.096  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.386  -5.855   0.473  1.00  0.00           N  
ATOM     85  CA  GLY A   6       0.010  -5.595   0.322  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.312  -4.147   0.593  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.613  -3.330   0.721  1.00  0.00           O  
ATOM     88  H   GLY A   6      -1.976  -5.722  -0.300  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.558  -6.214   1.015  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.312  -5.830  -0.688  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.569  -3.826   0.682  1.00  0.00           N  
ATOM     92  CA  GLN A   7       2.005  -2.480   0.937  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.219  -1.737  -0.361  1.00  0.00           C  
ATOM     94  O   GLN A   7       3.182  -1.992  -1.062  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.294  -2.501   1.740  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.848  -1.125   2.065  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.096  -1.181   2.900  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.297  -2.097   3.678  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.924  -0.198   2.762  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.257  -4.519   0.574  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.251  -1.969   1.515  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.084  -2.996   2.675  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.023  -3.063   1.174  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       4.080  -0.616   1.140  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.095  -0.566   2.601  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.695   0.513   2.132  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.744  -0.202   3.303  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.310  -0.843  -0.679  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.413  -0.038  -1.889  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.597   0.880  -1.868  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.444   0.832  -2.731  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.155   0.777  -2.111  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.637   1.408  -0.599  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.533  -0.722  -0.097  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.526  -0.708  -2.728  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.506   1.686  -2.583  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.577   0.256  -2.710  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.675   1.703  -0.879  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.729   2.635  -0.878  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.600   3.662   0.173  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.735   4.540   0.110  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.014   1.660  -0.159  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.656   2.102  -0.750  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       3.741   3.124  -1.840  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.405   3.529   1.159  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.512   4.519   2.167  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.866   5.176   1.965  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.491   4.963   0.912  1.00  0.00           O  
ATOM    129  H   GLY A  10       4.992   2.750   1.204  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.654   5.182   2.102  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.497   4.028   3.129  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.342   5.912   2.926  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.660   6.524   2.836  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.751   5.441   2.804  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.930   4.684   3.763  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.913   7.507   4.017  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.882   8.646   3.985  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.340   8.071   3.966  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.978   9.601   5.156  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.793   6.068   3.728  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.708   7.070   1.907  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.801   6.963   4.943  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       7.020   9.223   3.083  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.889   8.219   3.980  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.484   8.611   3.043  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      10.051   7.260   4.023  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.491   8.738   4.800  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.246  10.386   5.035  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       7.969  10.026   5.186  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       6.787   9.066   6.075  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.418   5.329   1.679  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.493   4.378   1.552  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.146   3.255   0.607  1.00  0.00           C  
ATOM    154  O   GLY A  12      10.995   2.440   0.252  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.166   5.882   0.908  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.375   4.886   1.191  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.701   3.960   2.525  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.910   3.202   0.204  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.472   2.186  -0.716  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.097   2.881  -2.015  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.159   3.674  -2.050  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.277   1.420  -0.124  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.865   0.153  -0.875  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.932  -1.088  -0.256  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.417   0.195  -2.186  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.563  -2.240  -0.920  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.048  -0.948  -2.855  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       6.118  -2.162  -2.219  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.758  -3.310  -2.895  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.275   3.884   0.516  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.295   1.510  -0.892  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.532   1.128   0.884  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.432   2.089  -0.080  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       7.279  -1.146   0.765  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.363   1.151  -2.689  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       6.622  -3.195  -0.420  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       5.700  -0.884  -3.875  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.979  -3.672  -2.447  1.00  0.00           H  
ATOM    179  N   SER A  14       8.849   2.624  -3.045  1.00  0.00           N  
ATOM    180  CA  SER A  14       8.655   3.264  -4.325  1.00  0.00           C  
ATOM    181  C   SER A  14       8.491   2.245  -5.461  1.00  0.00           C  
ATOM    182  O   SER A  14       8.566   2.592  -6.649  1.00  0.00           O  
ATOM    183  CB  SER A  14       9.833   4.197  -4.568  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.042   3.595  -4.100  1.00  0.00           O  
ATOM    185  H   SER A  14       9.593   1.990  -2.966  1.00  0.00           H  
ATOM    186  HA  SER A  14       7.760   3.864  -4.264  1.00  0.00           H  
ATOM    187  HB2 SER A  14       9.921   4.388  -5.628  1.00  0.00           H  
ATOM    188  HB3 SER A  14       9.682   5.130  -4.047  1.00  0.00           H  
ATOM    189  HG  SER A  14      11.269   4.045  -3.275  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.247   1.003  -5.094  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.045  -0.050  -6.072  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.620  -0.048  -6.603  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.170   0.970  -7.139  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.195   0.795  -4.139  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.733   0.077  -6.894  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.239  -0.996  -5.590  1.00  0.00           H  
ATOM    197  N   PRO A  16       5.896  -1.176  -6.503  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.476  -1.269  -6.882  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.586  -0.422  -5.967  1.00  0.00           C  
ATOM    200  O   PRO A  16       2.988  -0.922  -5.025  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.156  -2.762  -6.709  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.480  -3.428  -6.723  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.407  -2.474  -6.058  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.285  -0.970  -7.902  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.644  -2.909  -5.770  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.535  -3.102  -7.525  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.443  -4.361  -6.182  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.794  -3.595  -7.742  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.358  -2.578  -4.985  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.414  -2.632  -6.415  1.00  0.00           H  
ATOM    211  N   THR A  17       3.540   0.860  -6.253  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.793   1.817  -5.475  1.00  0.00           C  
ATOM    213  C   THR A  17       1.337   1.852  -5.900  1.00  0.00           C  
ATOM    214  O   THR A  17       0.463   2.422  -5.214  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.447   3.207  -5.581  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.744   3.497  -6.966  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.738   3.248  -4.776  1.00  0.00           C  
ATOM    218  H   THR A  17       4.050   1.188  -7.023  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.841   1.498  -4.444  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.762   3.945  -5.193  1.00  0.00           H  
ATOM    221  HG1 THR A  17       4.691   3.369  -7.106  1.00  0.00           H  
ATOM    222 HG21 THR A  17       4.524   3.025  -3.743  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.187   4.228  -4.850  1.00  0.00           H  
ATOM    224 HG23 THR A  17       5.422   2.509  -5.165  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.080   1.234  -7.021  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.238   1.106  -7.541  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.801  -0.207  -7.048  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.111  -1.241  -7.082  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.237   1.140  -9.091  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.652   1.014  -9.651  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.415   2.423  -9.586  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.828   0.825  -7.503  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.833   1.925  -7.167  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.346   0.303  -9.448  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -2.251   1.846  -9.313  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.094   0.091  -9.303  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -1.610   1.009 -10.729  1.00  0.00           H  
ATOM    238 HG21 VAL A  18       1.435   2.468  -9.232  1.00  0.00           H  
ATOM    239 HG22 VAL A  18      -0.131   3.275  -9.208  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       0.407   2.439 -10.664  1.00  0.00           H  
ATOM    241  N   CYS A  19      -2.000  -0.168  -6.557  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.646  -1.343  -6.055  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.432  -2.019  -7.150  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.679  -1.428  -8.223  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.575  -0.985  -4.902  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.736  -0.227  -3.485  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.496   0.676  -6.529  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.887  -2.017  -5.688  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.319  -0.286  -5.253  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.068  -1.882  -4.557  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.774  -3.263  -6.908  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.618  -4.019  -7.791  1.00  0.00           C  
ATOM    253  C   ALA A  20      -5.964  -3.318  -7.936  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.491  -2.745  -6.957  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -4.804  -5.430  -7.257  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.398  -3.686  -6.102  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.135  -4.073  -8.756  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -3.842  -5.912  -7.161  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -5.424  -5.989  -7.941  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -5.284  -5.384  -6.291  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.490  -3.344  -9.136  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.737  -2.703  -9.479  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.859  -3.157  -8.535  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.236  -4.344  -8.514  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.077  -3.018 -10.954  1.00  0.00           C  
ATOM    266  OG  SER A  21      -9.248  -2.348 -11.400  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.003  -3.827  -9.837  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.602  -1.637  -9.377  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -7.251  -2.709 -11.578  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -8.222  -4.083 -11.062  1.00  0.00           H  
ATOM    271  HG  SER A  21     -10.001  -2.823 -11.026  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.362  -2.218  -7.753  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.414  -2.509  -6.816  1.00  0.00           C  
ATOM    274  C   GLY A  22      -9.962  -2.430  -5.374  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.786  -2.477  -4.455  1.00  0.00           O  
ATOM    276  H   GLY A  22      -9.010  -1.305  -7.821  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -11.221  -1.807  -6.967  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.779  -3.506  -7.009  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.675  -2.316  -5.156  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.166  -2.182  -3.812  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.602  -0.785  -3.632  1.00  0.00           C  
ATOM    282  O   THR A  23      -6.923  -0.276  -4.521  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.107  -3.271  -3.475  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -5.965  -3.179  -4.342  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.717  -4.652  -3.627  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.040  -2.311  -5.907  1.00  0.00           H  
ATOM    287  HA  THR A  23      -9.011  -2.290  -3.146  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.790  -3.149  -2.449  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.248  -2.926  -5.232  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -8.073  -4.779  -4.638  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -8.539  -4.763  -2.933  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -6.971  -5.404  -3.408  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.900  -0.153  -2.532  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.473   1.207  -2.329  1.00  0.00           C  
ATOM    295  C   THR A  24      -6.193   1.278  -1.532  1.00  0.00           C  
ATOM    296  O   THR A  24      -6.048   0.590  -0.519  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.570   2.050  -1.637  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -9.026   1.404  -0.427  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.744   2.273  -2.570  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.397  -0.612  -1.813  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.297   1.630  -3.307  1.00  0.00           H  
ATOM    302  HB  THR A  24      -8.146   3.008  -1.373  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.994   0.437  -0.519  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.497   2.862  -2.067  1.00  0.00           H  
ATOM    305 HG22 THR A  24     -10.155   1.317  -2.855  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.395   2.797  -3.446  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.254   2.064  -1.995  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -4.048   2.274  -1.248  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.338   3.228  -0.126  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.692   4.389  -0.353  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.911   2.817  -2.118  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.374   3.211  -1.186  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.382   2.515  -2.859  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.764   1.318  -0.836  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.659   2.083  -2.870  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -3.247   3.723  -2.600  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.265   2.744   1.058  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.495   3.537   2.214  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.212   3.632   3.000  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.662   2.611   3.436  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.614   2.923   3.050  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.943   2.832   2.302  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -8.013   2.115   3.085  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -8.027   2.140   4.316  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.920   1.482   2.391  1.00  0.00           N  
ATOM    326  H   GLN A  26      -4.050   1.789   1.179  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.792   4.523   1.892  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.317   1.928   3.347  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.761   3.525   3.934  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.291   3.832   2.086  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.781   2.304   1.373  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.869   1.509   1.405  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.617   0.986   2.867  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.700   4.829   3.128  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.494   5.053   3.883  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.884   5.076   5.359  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.507   6.034   5.838  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.768   6.374   3.446  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.545   6.562   4.172  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.558   6.406   1.933  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.156   5.595   2.720  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.849   4.203   3.715  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.360   7.228   3.716  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       1.180   5.710   3.981  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.364   6.645   5.233  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       1.030   7.459   3.815  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -0.063   7.326   1.660  1.00  0.00           H  
ATOM    348 HG22 VAL A  27      -1.516   6.348   1.438  1.00  0.00           H  
ATOM    349 HG23 VAL A  27       0.051   5.566   1.636  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.598   3.983   6.041  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -2.019   3.792   7.428  1.00  0.00           C  
ATOM    352  C   LEU A  28      -1.058   4.499   8.346  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.442   5.258   9.240  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.041   2.289   7.778  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.839   1.364   6.845  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.787  -0.069   7.345  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.277   1.820   6.719  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.058   3.296   5.595  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -3.010   4.199   7.554  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -1.020   1.939   7.799  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.447   2.188   8.774  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.385   1.384   5.865  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.223  -0.123   8.332  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -1.758  -0.394   7.394  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -3.336  -0.709   6.673  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.301   2.822   6.317  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -4.735   1.803   7.695  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.801   1.147   6.057  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.182   4.256   8.100  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.270   4.821   8.840  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.081   5.529   7.796  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.862   5.260   6.627  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.124   3.714   9.474  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.384   2.765  10.379  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       1.263   2.980  11.586  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       0.903   1.693   9.815  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.417   3.703   7.320  1.00  0.00           H  
ATOM    378  HA  ASN A  29       0.899   5.507   9.588  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.573   3.131   8.685  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       2.908   4.188  10.047  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       1.043   1.586   8.854  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       0.445   1.023  10.363  1.00  0.00           H  
ATOM    383  N   PRO A  30       3.045   6.390   8.135  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.772   7.130   7.114  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.582   6.212   6.217  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.708   6.458   5.027  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.704   8.043   7.898  1.00  0.00           C  
ATOM    388  CG  PRO A  30       4.162   8.046   9.292  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.535   6.702   9.485  1.00  0.00           C  
ATOM    390  HA  PRO A  30       3.102   7.722   6.509  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.691   7.615   7.820  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.704   9.029   7.457  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.959   8.201  10.002  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.419   8.824   9.394  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.273   5.975   9.794  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.731   6.733  10.200  1.00  0.00           H  
ATOM    397  N   TYR A  31       5.113   5.140   6.776  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.930   4.253   5.992  1.00  0.00           C  
ATOM    399  C   TYR A  31       5.132   3.023   5.561  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.449   2.397   4.549  1.00  0.00           O  
ATOM    401  CB  TYR A  31       7.161   3.809   6.795  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.971   4.938   7.413  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       9.015   5.516   6.724  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       7.698   5.410   8.698  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       9.770   6.522   7.278  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       8.450   6.420   9.255  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.485   6.968   8.542  1.00  0.00           C  
ATOM    408  OH  TYR A  31      10.244   7.967   9.103  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.948   4.941   7.724  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.265   4.786   5.114  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.863   3.137   7.583  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.817   3.270   6.127  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       9.238   5.166   5.728  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       6.879   4.993   9.267  1.00  0.00           H  
ATOM    415  HE1 TYR A  31      10.578   6.957   6.710  1.00  0.00           H  
ATOM    416  HE2 TYR A  31       8.229   6.772  10.250  1.00  0.00           H  
ATOM    417  HH  TYR A  31      10.279   8.688   8.461  1.00  0.00           H  
ATOM    418  N   TYR A  32       4.097   2.681   6.310  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.272   1.539   5.953  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.938   1.952   5.340  1.00  0.00           C  
ATOM    421  O   TYR A  32       1.065   2.507   6.024  1.00  0.00           O  
ATOM    422  CB  TYR A  32       3.035   0.579   7.131  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.312  -0.700   6.714  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       0.926  -0.836   6.850  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       3.017  -1.756   6.153  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       0.285  -1.988   6.438  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       2.379  -2.909   5.745  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       1.012  -3.018   5.887  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.364  -4.165   5.462  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.888   3.214   7.105  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.817   1.004   5.190  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.970   0.311   7.598  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.419   1.076   7.862  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       0.347  -0.032   7.281  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       4.088  -1.666   6.043  1.00  0.00           H  
ATOM    436  HE1 TYR A  32      -0.786  -2.081   6.547  1.00  0.00           H  
ATOM    437  HE2 TYR A  32       2.950  -3.718   5.313  1.00  0.00           H  
ATOM    438  HH  TYR A  32      -0.453  -3.887   5.032  1.00  0.00           H  
ATOM    439  N   SER A  33       1.768   1.626   4.106  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.529   1.838   3.413  1.00  0.00           C  
ATOM    441  C   SER A  33       0.035   0.471   2.982  1.00  0.00           C  
ATOM    442  O   SER A  33       0.848  -0.429   2.818  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.781   2.719   2.206  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.460   3.893   2.587  1.00  0.00           O  
ATOM    445  H   SER A  33       2.501   1.213   3.611  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.183   2.301   4.079  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.395   2.185   1.494  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.156   2.990   1.744  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.729   4.373   1.793  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.245   0.289   2.818  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.748  -1.007   2.445  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.877  -0.871   1.433  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.596   0.121   1.436  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.216  -1.760   3.689  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.560  -3.214   3.447  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -2.974  -3.926   4.704  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.541  -3.337   5.609  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.659  -5.188   4.788  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.880   1.033   2.940  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.940  -1.559   1.990  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.438  -1.720   4.437  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.098  -1.269   4.074  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.377  -3.259   2.742  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.698  -3.714   3.032  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.172  -5.627   4.056  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.921  -5.674   5.601  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.991  -1.837   0.561  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -4.042  -1.869  -0.432  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.233  -2.643   0.115  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.176  -3.874   0.248  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.537  -2.550  -1.707  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.039  -1.802  -2.413  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.320  -2.555   0.580  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.337  -0.856  -0.665  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.308  -3.582  -1.484  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.311  -2.518  -2.458  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.277  -1.944   0.457  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.475  -2.551   0.976  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.575  -2.387  -0.033  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.969  -3.381  -0.661  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.912  -1.966   2.345  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -6.972  -2.172   3.552  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.513  -3.617   3.681  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.809  -1.197   3.549  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.999  -1.238  -0.271  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.261  -0.966   0.331  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.276  -3.606   1.088  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -8.050  -0.903   2.216  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.871  -2.398   2.590  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.552  -1.990   4.444  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -5.961  -3.906   2.798  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -7.373  -4.261   3.792  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -5.877  -3.725   4.547  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.188  -1.384   4.412  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -6.189  -0.187   3.589  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -5.226  -1.330   2.649  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1       2.161  -4.264  -9.842  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.337  -3.633  -8.848  1.00  0.00           C  
ATOM      3  C   THR A   1       1.394  -4.429  -7.557  1.00  0.00           C  
ATOM      4  O   THR A   1       2.122  -5.428  -7.474  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.109  -3.538  -9.347  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -0.550  -4.830  -9.814  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.220  -2.523 -10.467  1.00  0.00           C  
ATOM      8  H1  THR A   1       3.141  -4.346  -9.515  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.149  -3.743 -10.740  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.797  -5.222 -10.009  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.709  -2.637  -8.660  1.00  0.00           H  
ATOM     12  HB  THR A   1      -0.711  -3.215  -8.511  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -1.462  -4.749 -10.125  1.00  0.00           H  
ATOM     14 HG21 THR A   1       0.341  -2.863 -11.323  1.00  0.00           H  
ATOM     15 HG22 THR A   1       0.217  -1.598 -10.124  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.255  -2.370 -10.735  1.00  0.00           H  
ATOM     17  N   GLN A   2       0.691  -3.980  -6.551  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.657  -4.672  -5.307  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.674  -5.384  -5.160  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.722  -4.860  -5.574  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.869  -3.706  -4.147  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.114  -4.441  -2.856  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.374  -5.287  -2.926  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.357  -4.923  -3.576  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       2.313  -6.463  -2.379  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.171  -3.149  -6.631  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.436  -5.420  -5.280  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       1.718  -3.076  -4.363  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.015  -3.096  -4.031  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.216  -3.726  -2.052  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.274  -5.092  -2.659  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       1.469  -6.744  -1.969  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       3.116  -7.025  -2.393  1.00  0.00           H  
ATOM     34  N   SER A   3      -0.628  -6.567  -4.605  1.00  0.00           N  
ATOM     35  CA  SER A   3      -1.781  -7.373  -4.370  1.00  0.00           C  
ATOM     36  C   SER A   3      -2.627  -6.813  -3.219  1.00  0.00           C  
ATOM     37  O   SER A   3      -2.180  -5.919  -2.458  1.00  0.00           O  
ATOM     38  CB  SER A   3      -1.299  -8.783  -4.057  1.00  0.00           C  
ATOM     39  OG  SER A   3      -0.246  -8.745  -3.088  1.00  0.00           O  
ATOM     40  H   SER A   3       0.222  -6.960  -4.313  1.00  0.00           H  
ATOM     41  HA  SER A   3      -2.373  -7.412  -5.272  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -2.120  -9.363  -3.663  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -0.925  -9.245  -4.957  1.00  0.00           H  
ATOM     44  HG  SER A   3      -0.117  -9.650  -2.780  1.00  0.00           H  
ATOM     45  N   HIS A   4      -3.839  -7.314  -3.097  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -4.735  -6.907  -2.043  1.00  0.00           C  
ATOM     47  C   HIS A   4      -4.116  -7.296  -0.697  1.00  0.00           C  
ATOM     48  O   HIS A   4      -3.602  -8.393  -0.554  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -6.098  -7.588  -2.230  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -7.222  -6.972  -1.447  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -8.493  -7.476  -1.425  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -7.274  -5.842  -0.734  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.271  -6.670  -0.743  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.550  -5.670  -0.314  1.00  0.00           N  
ATOM     55  H   HIS A   4      -4.135  -7.987  -3.751  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -4.855  -5.835  -2.091  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -6.374  -7.551  -3.272  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -6.010  -8.621  -1.924  1.00  0.00           H  
ATOM     59  HD1 HIS A   4      -8.794  -8.319  -1.838  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -6.442  -5.182  -0.528  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.327  -6.800  -0.565  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.916  -4.748  -0.354  1.00  0.00           H  
ATOM     63  N   TYR A   5      -4.123  -6.354   0.248  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -3.555  -6.515   1.599  1.00  0.00           C  
ATOM     65  C   TYR A   5      -2.036  -6.422   1.606  1.00  0.00           C  
ATOM     66  O   TYR A   5      -1.393  -6.660   2.634  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -4.061  -7.776   2.338  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -5.534  -7.740   2.650  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.006  -7.029   3.739  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.453  -8.401   1.850  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.352  -6.969   4.020  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.801  -8.348   2.129  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.245  -7.629   3.213  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.595  -7.553   3.479  1.00  0.00           O  
ATOM     75  H   TYR A   5      -4.512  -5.472   0.053  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -3.899  -5.644   2.139  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -3.880  -8.640   1.716  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -3.520  -7.886   3.267  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.303  -6.509   4.374  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -6.103  -8.965   0.999  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.702  -6.408   4.875  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -8.506  -8.866   1.495  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.940  -8.453   3.395  1.00  0.00           H  
ATOM     84  N   GLY A   6      -1.475  -6.030   0.486  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -0.062  -5.820   0.406  1.00  0.00           C  
ATOM     86  C   GLY A   6       0.262  -4.366   0.635  1.00  0.00           C  
ATOM     87  O   GLY A   6      -0.655  -3.528   0.684  1.00  0.00           O  
ATOM     88  H   GLY A   6      -2.018  -5.877  -0.316  1.00  0.00           H  
ATOM     89  HA2 GLY A   6       0.428  -6.423   1.154  1.00  0.00           H  
ATOM     90  HA3 GLY A   6       0.288  -6.107  -0.574  1.00  0.00           H  
ATOM     91  N   GLN A   7       1.521  -4.058   0.778  1.00  0.00           N  
ATOM     92  CA  GLN A   7       1.946  -2.700   0.992  1.00  0.00           C  
ATOM     93  C   GLN A   7       2.117  -1.983  -0.340  1.00  0.00           C  
ATOM     94  O   GLN A   7       2.974  -2.357  -1.143  1.00  0.00           O  
ATOM     95  CB  GLN A   7       3.257  -2.658   1.783  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.726  -1.249   2.124  1.00  0.00           C  
ATOM     97  CD  GLN A   7       5.038  -1.217   2.866  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       5.381  -2.145   3.602  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.765  -0.147   2.701  1.00  0.00           N  
ATOM    100  H   GLN A   7       2.197  -4.768   0.735  1.00  0.00           H  
ATOM    101  HA  GLN A   7       1.184  -2.192   1.565  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       3.114  -3.191   2.711  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       4.033  -3.150   1.214  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.845  -0.696   1.204  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.970  -0.771   2.730  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.431   0.565   2.119  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.636  -0.077   3.151  1.00  0.00           H  
ATOM    108  N   CYS A   8       1.281  -0.991  -0.574  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.375  -0.165  -1.769  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.570   0.726  -1.690  1.00  0.00           C  
ATOM    111  O   CYS A   8       3.401   0.742  -2.569  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.121   0.674  -1.956  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.596   1.318  -0.406  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.575  -0.801   0.081  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.496  -0.807  -2.628  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.424   1.561  -2.495  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.644   0.130  -2.489  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.663   1.472  -0.638  1.00  0.00           N  
ATOM    119  CA  GLY A   9       3.784   2.293  -0.508  1.00  0.00           C  
ATOM    120  C   GLY A   9       3.560   3.476   0.328  1.00  0.00           C  
ATOM    121  O   GLY A   9       2.664   4.270   0.072  1.00  0.00           O  
ATOM    122  H   GLY A   9       1.947   1.485   0.030  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.584   1.712  -0.073  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.089   2.614  -1.493  1.00  0.00           H  
ATOM    125  N   GLY A  10       4.354   3.576   1.335  1.00  0.00           N  
ATOM    126  CA  GLY A  10       4.366   4.713   2.168  1.00  0.00           C  
ATOM    127  C   GLY A  10       5.648   5.435   1.848  1.00  0.00           C  
ATOM    128  O   GLY A  10       6.216   5.221   0.759  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.019   2.882   1.516  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       3.462   5.291   2.011  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       4.399   4.390   3.197  1.00  0.00           H  
ATOM    132  N   ILE A  11       6.129   6.244   2.738  1.00  0.00           N  
ATOM    133  CA  ILE A  11       7.402   6.905   2.541  1.00  0.00           C  
ATOM    134  C   ILE A  11       8.505   5.846   2.467  1.00  0.00           C  
ATOM    135  O   ILE A  11       8.589   4.971   3.331  1.00  0.00           O  
ATOM    136  CB  ILE A  11       7.717   7.872   3.706  1.00  0.00           C  
ATOM    137  CG1 ILE A  11       6.611   8.913   3.862  1.00  0.00           C  
ATOM    138  CG2 ILE A  11       9.068   8.553   3.492  1.00  0.00           C  
ATOM    139  CD1 ILE A  11       6.786   9.796   5.074  1.00  0.00           C  
ATOM    140  H   ILE A  11       5.620   6.406   3.564  1.00  0.00           H  
ATOM    141  HA  ILE A  11       7.374   7.454   1.612  1.00  0.00           H  
ATOM    142  HB  ILE A  11       7.780   7.288   4.613  1.00  0.00           H  
ATOM    143 HG12 ILE A  11       6.597   9.548   2.989  1.00  0.00           H  
ATOM    144 HG13 ILE A  11       5.660   8.408   3.948  1.00  0.00           H  
ATOM    145 HG21 ILE A  11       9.270   9.224   4.314  1.00  0.00           H  
ATOM    146 HG22 ILE A  11       9.051   9.104   2.563  1.00  0.00           H  
ATOM    147 HG23 ILE A  11       9.834   7.795   3.451  1.00  0.00           H  
ATOM    148 HD11 ILE A  11       6.778   9.187   5.966  1.00  0.00           H  
ATOM    149 HD12 ILE A  11       5.979  10.512   5.115  1.00  0.00           H  
ATOM    150 HD13 ILE A  11       7.729  10.317   5.006  1.00  0.00           H  
ATOM    151  N   GLY A  12       9.281   5.880   1.414  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.380   4.965   1.297  1.00  0.00           C  
ATOM    153  C   GLY A  12      10.124   3.881   0.286  1.00  0.00           C  
ATOM    154  O   GLY A  12      11.060   3.226  -0.181  1.00  0.00           O  
ATOM    155  H   GLY A  12       9.098   6.522   0.692  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.271   5.507   1.016  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.534   4.502   2.261  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.884   3.698  -0.075  1.00  0.00           N  
ATOM    159  CA  TYR A  13       8.529   2.656  -1.009  1.00  0.00           C  
ATOM    160  C   TYR A  13       8.609   3.229  -2.424  1.00  0.00           C  
ATOM    161  O   TYR A  13       8.043   4.291  -2.705  1.00  0.00           O  
ATOM    162  CB  TYR A  13       7.118   2.161  -0.699  1.00  0.00           C  
ATOM    163  CG  TYR A  13       6.720   0.818  -1.289  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       6.429  -0.246  -0.454  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       6.615   0.617  -2.651  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       6.043  -1.468  -0.956  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       6.234  -0.606  -3.161  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       5.946  -1.642  -2.309  1.00  0.00           C  
ATOM    169  OH  TYR A  13       5.568  -2.869  -2.816  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.187   4.291   0.286  1.00  0.00           H  
ATOM    171  HA  TYR A  13       9.234   1.846  -0.901  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       7.017   2.056   0.371  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.408   2.899  -1.044  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       6.506  -0.110   0.615  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       6.843   1.433  -3.321  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       5.819  -2.283  -0.282  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       6.157  -0.740  -4.230  1.00  0.00           H  
ATOM    178  HH  TYR A  13       4.673  -3.030  -2.483  1.00  0.00           H  
ATOM    179  N   SER A  14       9.335   2.562  -3.283  1.00  0.00           N  
ATOM    180  CA  SER A  14       9.517   3.007  -4.650  1.00  0.00           C  
ATOM    181  C   SER A  14       9.108   1.952  -5.679  1.00  0.00           C  
ATOM    182  O   SER A  14       9.141   2.208  -6.892  1.00  0.00           O  
ATOM    183  CB  SER A  14      10.963   3.420  -4.828  1.00  0.00           C  
ATOM    184  OG  SER A  14      11.829   2.499  -4.161  1.00  0.00           O  
ATOM    185  H   SER A  14       9.813   1.754  -2.999  1.00  0.00           H  
ATOM    186  HA  SER A  14       8.902   3.882  -4.799  1.00  0.00           H  
ATOM    187  HB2 SER A  14      11.208   3.448  -5.878  1.00  0.00           H  
ATOM    188  HB3 SER A  14      11.099   4.396  -4.395  1.00  0.00           H  
ATOM    189  HG  SER A  14      12.666   2.478  -4.640  1.00  0.00           H  
ATOM    190  N   GLY A  15       8.723   0.785  -5.199  1.00  0.00           N  
ATOM    191  CA  GLY A  15       8.317  -0.292  -6.085  1.00  0.00           C  
ATOM    192  C   GLY A  15       6.863  -0.150  -6.534  1.00  0.00           C  
ATOM    193  O   GLY A  15       6.440   0.945  -6.908  1.00  0.00           O  
ATOM    194  H   GLY A  15       8.704   0.655  -4.229  1.00  0.00           H  
ATOM    195  HA2 GLY A  15       8.961  -0.292  -6.952  1.00  0.00           H  
ATOM    196  HA3 GLY A  15       8.431  -1.227  -5.557  1.00  0.00           H  
ATOM    197  N   PRO A  16       6.080  -1.242  -6.517  1.00  0.00           N  
ATOM    198  CA  PRO A  16       4.659  -1.225  -6.898  1.00  0.00           C  
ATOM    199  C   PRO A  16       3.784  -0.414  -5.940  1.00  0.00           C  
ATOM    200  O   PRO A  16       3.310  -0.933  -4.938  1.00  0.00           O  
ATOM    201  CB  PRO A  16       4.244  -2.697  -6.840  1.00  0.00           C  
ATOM    202  CG  PRO A  16       5.512  -3.456  -6.867  1.00  0.00           C  
ATOM    203  CD  PRO A  16       6.515  -2.598  -6.159  1.00  0.00           C  
ATOM    204  HA  PRO A  16       4.525  -0.857  -7.903  1.00  0.00           H  
ATOM    205  HB2 PRO A  16       3.702  -2.875  -5.922  1.00  0.00           H  
ATOM    206  HB3 PRO A  16       3.616  -2.940  -7.683  1.00  0.00           H  
ATOM    207  HG2 PRO A  16       5.386  -4.397  -6.353  1.00  0.00           H  
ATOM    208  HG3 PRO A  16       5.794  -3.614  -7.896  1.00  0.00           H  
ATOM    209  HD2 PRO A  16       6.468  -2.757  -5.091  1.00  0.00           H  
ATOM    210  HD3 PRO A  16       7.508  -2.792  -6.534  1.00  0.00           H  
ATOM    211  N   THR A  17       3.594   0.847  -6.254  1.00  0.00           N  
ATOM    212  CA  THR A  17       2.809   1.740  -5.432  1.00  0.00           C  
ATOM    213  C   THR A  17       1.347   1.763  -5.865  1.00  0.00           C  
ATOM    214  O   THR A  17       0.490   2.390  -5.215  1.00  0.00           O  
ATOM    215  CB  THR A  17       3.409   3.150  -5.485  1.00  0.00           C  
ATOM    216  OG1 THR A  17       3.707   3.485  -6.860  1.00  0.00           O  
ATOM    217  CG2 THR A  17       4.680   3.226  -4.653  1.00  0.00           C  
ATOM    218  H   THR A  17       4.016   1.227  -7.052  1.00  0.00           H  
ATOM    219  HA  THR A  17       2.861   1.389  -4.411  1.00  0.00           H  
ATOM    220  HB  THR A  17       2.683   3.852  -5.100  1.00  0.00           H  
ATOM    221  HG1 THR A  17       3.155   4.243  -7.085  1.00  0.00           H  
ATOM    222 HG21 THR A  17       5.082   4.227  -4.691  1.00  0.00           H  
ATOM    223 HG22 THR A  17       5.402   2.526  -5.049  1.00  0.00           H  
ATOM    224 HG23 THR A  17       4.452   2.959  -3.630  1.00  0.00           H  
ATOM    225  N   VAL A  18       1.068   1.089  -6.956  1.00  0.00           N  
ATOM    226  CA  VAL A  18      -0.266   0.998  -7.480  1.00  0.00           C  
ATOM    227  C   VAL A  18      -0.886  -0.293  -6.988  1.00  0.00           C  
ATOM    228  O   VAL A  18      -0.272  -1.371  -7.089  1.00  0.00           O  
ATOM    229  CB  VAL A  18      -0.268   1.029  -9.034  1.00  0.00           C  
ATOM    230  CG1 VAL A  18      -1.679   0.903  -9.603  1.00  0.00           C  
ATOM    231  CG2 VAL A  18       0.404   2.292  -9.544  1.00  0.00           C  
ATOM    232  H   VAL A  18       1.790   0.611  -7.416  1.00  0.00           H  
ATOM    233  HA  VAL A  18      -0.836   1.835  -7.104  1.00  0.00           H  
ATOM    234  HB  VAL A  18       0.302   0.183  -9.381  1.00  0.00           H  
ATOM    235 HG11 VAL A  18      -1.639   0.943 -10.682  1.00  0.00           H  
ATOM    236 HG12 VAL A  18      -2.296   1.707  -9.231  1.00  0.00           H  
ATOM    237 HG13 VAL A  18      -2.103  -0.041  -9.295  1.00  0.00           H  
ATOM    238 HG21 VAL A  18      -0.144   3.158  -9.203  1.00  0.00           H  
ATOM    239 HG22 VAL A  18       0.426   2.280 -10.625  1.00  0.00           H  
ATOM    240 HG23 VAL A  18       1.413   2.337  -9.163  1.00  0.00           H  
ATOM    241  N   CYS A  19      -2.056  -0.197  -6.456  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -2.739  -1.341  -5.929  1.00  0.00           C  
ATOM    243  C   CYS A  19      -3.544  -2.039  -7.002  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.810  -1.462  -8.075  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -3.643  -0.919  -4.786  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.759  -0.216  -3.374  1.00  0.00           S  
ATOM    247  H   CYS A  19      -2.506   0.676  -6.420  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -2.001  -2.026  -5.541  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -4.339  -0.176  -5.145  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -4.196  -1.780  -4.439  1.00  0.00           H  
ATOM    251  N   ALA A  20      -3.894  -3.286  -6.722  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -4.732  -4.108  -7.573  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.048  -3.395  -7.886  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.515  -2.555  -7.089  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -5.006  -5.432  -6.879  1.00  0.00           C  
ATOM    256  H   ALA A  20      -3.541  -3.691  -5.899  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -4.196  -4.305  -8.489  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -4.073  -5.943  -6.690  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -5.641  -6.048  -7.498  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -5.503  -5.244  -5.939  1.00  0.00           H  
ATOM    261  N   SER A  21      -6.629  -3.729  -9.018  1.00  0.00           N  
ATOM    262  CA  SER A  21      -7.847  -3.122  -9.511  1.00  0.00           C  
ATOM    263  C   SER A  21      -8.958  -3.127  -8.446  1.00  0.00           C  
ATOM    264  O   SER A  21      -9.431  -4.193  -8.031  1.00  0.00           O  
ATOM    265  CB  SER A  21      -8.304  -3.903 -10.732  1.00  0.00           C  
ATOM    266  OG  SER A  21      -7.222  -4.093 -11.637  1.00  0.00           O  
ATOM    267  H   SER A  21      -6.234  -4.429  -9.581  1.00  0.00           H  
ATOM    268  HA  SER A  21      -7.636  -2.108  -9.818  1.00  0.00           H  
ATOM    269  HB2 SER A  21      -8.676  -4.867 -10.420  1.00  0.00           H  
ATOM    270  HB3 SER A  21      -9.088  -3.362 -11.238  1.00  0.00           H  
ATOM    271  HG  SER A  21      -7.281  -5.017 -11.918  1.00  0.00           H  
ATOM    272  N   GLY A  22      -9.299  -1.948  -7.955  1.00  0.00           N  
ATOM    273  CA  GLY A  22     -10.384  -1.834  -7.021  1.00  0.00           C  
ATOM    274  C   GLY A  22      -9.927  -1.692  -5.594  1.00  0.00           C  
ATOM    275  O   GLY A  22     -10.710  -1.312  -4.720  1.00  0.00           O  
ATOM    276  H   GLY A  22      -8.793  -1.146  -8.209  1.00  0.00           H  
ATOM    277  HA2 GLY A  22     -10.985  -0.976  -7.281  1.00  0.00           H  
ATOM    278  HA3 GLY A  22     -10.988  -2.725  -7.100  1.00  0.00           H  
ATOM    279  N   THR A  23      -8.680  -1.986  -5.337  1.00  0.00           N  
ATOM    280  CA  THR A  23      -8.171  -1.889  -3.997  1.00  0.00           C  
ATOM    281  C   THR A  23      -7.561  -0.509  -3.795  1.00  0.00           C  
ATOM    282  O   THR A  23      -6.925   0.034  -4.715  1.00  0.00           O  
ATOM    283  CB  THR A  23      -7.157  -3.020  -3.672  1.00  0.00           C  
ATOM    284  OG1 THR A  23      -5.995  -2.918  -4.491  1.00  0.00           O  
ATOM    285  CG2 THR A  23      -7.797  -4.378  -3.913  1.00  0.00           C  
ATOM    286  H   THR A  23      -8.086  -2.249  -6.074  1.00  0.00           H  
ATOM    287  HA  THR A  23      -9.020  -1.972  -3.334  1.00  0.00           H  
ATOM    288  HB  THR A  23      -6.876  -2.956  -2.632  1.00  0.00           H  
ATOM    289  HG1 THR A  23      -6.250  -2.658  -5.389  1.00  0.00           H  
ATOM    290 HG21 THR A  23      -7.086  -5.159  -3.689  1.00  0.00           H  
ATOM    291 HG22 THR A  23      -8.101  -4.451  -4.947  1.00  0.00           H  
ATOM    292 HG23 THR A  23      -8.664  -4.487  -3.278  1.00  0.00           H  
ATOM    293  N   THR A  24      -7.779   0.070  -2.650  1.00  0.00           N  
ATOM    294  CA  THR A  24      -7.319   1.404  -2.390  1.00  0.00           C  
ATOM    295  C   THR A  24      -6.068   1.408  -1.541  1.00  0.00           C  
ATOM    296  O   THR A  24      -5.962   0.646  -0.584  1.00  0.00           O  
ATOM    297  CB  THR A  24      -8.421   2.256  -1.710  1.00  0.00           C  
ATOM    298  OG1 THR A  24      -8.923   1.603  -0.513  1.00  0.00           O  
ATOM    299  CG2 THR A  24      -9.567   2.516  -2.670  1.00  0.00           C  
ATOM    300  H   THR A  24      -8.249  -0.410  -1.928  1.00  0.00           H  
ATOM    301  HA  THR A  24      -7.096   1.855  -3.345  1.00  0.00           H  
ATOM    302  HB  THR A  24      -7.987   3.202  -1.419  1.00  0.00           H  
ATOM    303  HG1 THR A  24      -8.872   0.638  -0.616  1.00  0.00           H  
ATOM    304 HG21 THR A  24     -10.318   3.123  -2.185  1.00  0.00           H  
ATOM    305 HG22 THR A  24      -9.995   1.574  -2.974  1.00  0.00           H  
ATOM    306 HG23 THR A  24      -9.183   3.034  -3.537  1.00  0.00           H  
ATOM    307  N   CYS A  25      -5.118   2.236  -1.896  1.00  0.00           N  
ATOM    308  CA  CYS A  25      -3.935   2.373  -1.095  1.00  0.00           C  
ATOM    309  C   CYS A  25      -4.250   3.292   0.050  1.00  0.00           C  
ATOM    310  O   CYS A  25      -4.655   4.444  -0.152  1.00  0.00           O  
ATOM    311  CB  CYS A  25      -2.745   2.912  -1.896  1.00  0.00           C  
ATOM    312  SG  CYS A  25      -1.227   3.182  -0.896  1.00  0.00           S  
ATOM    313  H   CYS A  25      -5.232   2.786  -2.700  1.00  0.00           H  
ATOM    314  HA  CYS A  25      -3.704   1.392  -0.708  1.00  0.00           H  
ATOM    315  HB2 CYS A  25      -2.500   2.214  -2.683  1.00  0.00           H  
ATOM    316  HB3 CYS A  25      -3.023   3.859  -2.331  1.00  0.00           H  
ATOM    317  N   GLN A  26      -4.155   2.776   1.227  1.00  0.00           N  
ATOM    318  CA  GLN A  26      -4.410   3.534   2.402  1.00  0.00           C  
ATOM    319  C   GLN A  26      -3.150   3.609   3.210  1.00  0.00           C  
ATOM    320  O   GLN A  26      -2.599   2.576   3.626  1.00  0.00           O  
ATOM    321  CB  GLN A  26      -5.536   2.902   3.206  1.00  0.00           C  
ATOM    322  CG  GLN A  26      -6.848   2.823   2.443  1.00  0.00           C  
ATOM    323  CD  GLN A  26      -7.940   2.153   3.229  1.00  0.00           C  
ATOM    324  OE1 GLN A  26      -7.969   2.220   4.462  1.00  0.00           O  
ATOM    325  NE2 GLN A  26      -8.838   1.497   2.535  1.00  0.00           N  
ATOM    326  H   GLN A  26      -3.903   1.828   1.315  1.00  0.00           H  
ATOM    327  HA  GLN A  26      -4.704   4.530   2.104  1.00  0.00           H  
ATOM    328  HB2 GLN A  26      -5.241   1.903   3.491  1.00  0.00           H  
ATOM    329  HB3 GLN A  26      -5.699   3.484   4.100  1.00  0.00           H  
ATOM    330  HG2 GLN A  26      -7.167   3.825   2.197  1.00  0.00           H  
ATOM    331  HG3 GLN A  26      -6.683   2.267   1.531  1.00  0.00           H  
ATOM    332 HE21 GLN A  26      -8.740   1.490   1.556  1.00  0.00           H  
ATOM    333 HE22 GLN A  26      -9.566   1.039   3.004  1.00  0.00           H  
ATOM    334  N   VAL A  27      -2.664   4.801   3.395  1.00  0.00           N  
ATOM    335  CA  VAL A  27      -1.473   5.026   4.157  1.00  0.00           C  
ATOM    336  C   VAL A  27      -1.834   4.956   5.646  1.00  0.00           C  
ATOM    337  O   VAL A  27      -2.361   5.913   6.222  1.00  0.00           O  
ATOM    338  CB  VAL A  27      -0.799   6.385   3.764  1.00  0.00           C  
ATOM    339  CG1 VAL A  27       0.466   6.631   4.532  1.00  0.00           C  
ATOM    340  CG2 VAL A  27      -0.527   6.435   2.269  1.00  0.00           C  
ATOM    341  H   VAL A  27      -3.140   5.573   3.023  1.00  0.00           H  
ATOM    342  HA  VAL A  27      -0.796   4.213   3.937  1.00  0.00           H  
ATOM    343  HB  VAL A  27      -1.453   7.204   4.003  1.00  0.00           H  
ATOM    344 HG11 VAL A  27       1.103   5.766   4.416  1.00  0.00           H  
ATOM    345 HG12 VAL A  27       0.237   6.777   5.577  1.00  0.00           H  
ATOM    346 HG13 VAL A  27       0.971   7.502   4.141  1.00  0.00           H  
ATOM    347 HG21 VAL A  27      -1.458   6.334   1.731  1.00  0.00           H  
ATOM    348 HG22 VAL A  27       0.131   5.623   1.999  1.00  0.00           H  
ATOM    349 HG23 VAL A  27      -0.062   7.377   2.015  1.00  0.00           H  
ATOM    350  N   LEU A  28      -1.617   3.778   6.220  1.00  0.00           N  
ATOM    351  CA  LEU A  28      -1.987   3.468   7.608  1.00  0.00           C  
ATOM    352  C   LEU A  28      -1.000   4.094   8.559  1.00  0.00           C  
ATOM    353  O   LEU A  28      -1.352   4.578   9.618  1.00  0.00           O  
ATOM    354  CB  LEU A  28      -2.019   1.947   7.820  1.00  0.00           C  
ATOM    355  CG  LEU A  28      -2.961   1.148   6.907  1.00  0.00           C  
ATOM    356  CD1 LEU A  28      -2.872  -0.333   7.211  1.00  0.00           C  
ATOM    357  CD2 LEU A  28      -4.390   1.625   7.057  1.00  0.00           C  
ATOM    358  H   LEU A  28      -1.178   3.094   5.675  1.00  0.00           H  
ATOM    359  HA  LEU A  28      -2.970   3.870   7.795  1.00  0.00           H  
ATOM    360  HB2 LEU A  28      -1.017   1.573   7.672  1.00  0.00           H  
ATOM    361  HB3 LEU A  28      -2.303   1.756   8.844  1.00  0.00           H  
ATOM    362  HG  LEU A  28      -2.662   1.295   5.879  1.00  0.00           H  
ATOM    363 HD11 LEU A  28      -3.544  -0.875   6.563  1.00  0.00           H  
ATOM    364 HD12 LEU A  28      -3.144  -0.505   8.242  1.00  0.00           H  
ATOM    365 HD13 LEU A  28      -1.861  -0.674   7.048  1.00  0.00           H  
ATOM    366 HD21 LEU A  28      -4.688   1.520   8.088  1.00  0.00           H  
ATOM    367 HD22 LEU A  28      -5.030   1.024   6.428  1.00  0.00           H  
ATOM    368 HD23 LEU A  28      -4.454   2.662   6.762  1.00  0.00           H  
ATOM    369  N   ASN A  29       0.224   4.048   8.163  1.00  0.00           N  
ATOM    370  CA  ASN A  29       1.328   4.676   8.841  1.00  0.00           C  
ATOM    371  C   ASN A  29       2.036   5.400   7.760  1.00  0.00           C  
ATOM    372  O   ASN A  29       1.866   5.014   6.614  1.00  0.00           O  
ATOM    373  CB  ASN A  29       2.296   3.646   9.460  1.00  0.00           C  
ATOM    374  CG  ASN A  29       1.746   2.899  10.646  1.00  0.00           C  
ATOM    375  OD1 ASN A  29       1.892   3.335  11.789  1.00  0.00           O  
ATOM    376  ND2 ASN A  29       1.146   1.770  10.401  1.00  0.00           N  
ATOM    377  H   ASN A  29       0.426   3.597   7.312  1.00  0.00           H  
ATOM    378  HA  ASN A  29       0.953   5.358   9.587  1.00  0.00           H  
ATOM    379  HB2 ASN A  29       2.576   2.923   8.708  1.00  0.00           H  
ATOM    380  HB3 ASN A  29       3.180   4.182   9.771  1.00  0.00           H  
ATOM    381 HD21 ASN A  29       1.082   1.472   9.470  1.00  0.00           H  
ATOM    382 HD22 ASN A  29       0.785   1.237  11.140  1.00  0.00           H  
ATOM    383  N   PRO A  30       2.877   6.402   8.047  1.00  0.00           N  
ATOM    384  CA  PRO A  30       3.538   7.175   6.991  1.00  0.00           C  
ATOM    385  C   PRO A  30       4.393   6.282   6.104  1.00  0.00           C  
ATOM    386  O   PRO A  30       4.597   6.564   4.936  1.00  0.00           O  
ATOM    387  CB  PRO A  30       4.428   8.164   7.744  1.00  0.00           C  
ATOM    388  CG  PRO A  30       3.886   8.204   9.137  1.00  0.00           C  
ATOM    389  CD  PRO A  30       3.278   6.855   9.389  1.00  0.00           C  
ATOM    390  HA  PRO A  30       2.821   7.705   6.382  1.00  0.00           H  
ATOM    391  HB2 PRO A  30       5.439   7.790   7.703  1.00  0.00           H  
ATOM    392  HB3 PRO A  30       4.378   9.131   7.265  1.00  0.00           H  
ATOM    393  HG2 PRO A  30       4.687   8.392   9.835  1.00  0.00           H  
ATOM    394  HG3 PRO A  30       3.133   8.975   9.216  1.00  0.00           H  
ATOM    395  HD2 PRO A  30       4.009   6.171   9.796  1.00  0.00           H  
ATOM    396  HD3 PRO A  30       2.427   6.915  10.047  1.00  0.00           H  
ATOM    397  N   TYR A  31       4.873   5.188   6.671  1.00  0.00           N  
ATOM    398  CA  TYR A  31       5.708   4.272   5.940  1.00  0.00           C  
ATOM    399  C   TYR A  31       4.951   2.982   5.585  1.00  0.00           C  
ATOM    400  O   TYR A  31       5.286   2.317   4.612  1.00  0.00           O  
ATOM    401  CB  TYR A  31       6.955   3.951   6.766  1.00  0.00           C  
ATOM    402  CG  TYR A  31       7.763   5.180   7.127  1.00  0.00           C  
ATOM    403  CD1 TYR A  31       7.455   5.939   8.252  1.00  0.00           C  
ATOM    404  CD2 TYR A  31       8.823   5.583   6.345  1.00  0.00           C  
ATOM    405  CE1 TYR A  31       8.179   7.055   8.576  1.00  0.00           C  
ATOM    406  CE2 TYR A  31       9.554   6.702   6.663  1.00  0.00           C  
ATOM    407  CZ  TYR A  31       9.228   7.435   7.777  1.00  0.00           C  
ATOM    408  OH  TYR A  31       9.954   8.555   8.095  1.00  0.00           O  
ATOM    409  H   TYR A  31       4.656   5.026   7.612  1.00  0.00           H  
ATOM    410  HA  TYR A  31       6.023   4.769   5.033  1.00  0.00           H  
ATOM    411  HB2 TYR A  31       6.651   3.469   7.684  1.00  0.00           H  
ATOM    412  HB3 TYR A  31       7.592   3.283   6.207  1.00  0.00           H  
ATOM    413  HD1 TYR A  31       6.625   5.647   8.876  1.00  0.00           H  
ATOM    414  HD2 TYR A  31       9.078   5.007   5.467  1.00  0.00           H  
ATOM    415  HE1 TYR A  31       7.916   7.624   9.455  1.00  0.00           H  
ATOM    416  HE2 TYR A  31      10.378   7.002   6.033  1.00  0.00           H  
ATOM    417  HH  TYR A  31      10.153   8.487   9.039  1.00  0.00           H  
ATOM    418  N   TYR A  32       3.921   2.641   6.342  1.00  0.00           N  
ATOM    419  CA  TYR A  32       3.143   1.454   6.022  1.00  0.00           C  
ATOM    420  C   TYR A  32       1.836   1.839   5.372  1.00  0.00           C  
ATOM    421  O   TYR A  32       0.978   2.449   6.000  1.00  0.00           O  
ATOM    422  CB  TYR A  32       2.868   0.558   7.237  1.00  0.00           C  
ATOM    423  CG  TYR A  32       2.291  -0.796   6.833  1.00  0.00           C  
ATOM    424  CD1 TYR A  32       3.129  -1.811   6.392  1.00  0.00           C  
ATOM    425  CD2 TYR A  32       0.919  -1.050   6.870  1.00  0.00           C  
ATOM    426  CE1 TYR A  32       2.627  -3.037   6.006  1.00  0.00           C  
ATOM    427  CE2 TYR A  32       0.414  -2.280   6.486  1.00  0.00           C  
ATOM    428  CZ  TYR A  32       1.273  -3.266   6.055  1.00  0.00           C  
ATOM    429  OH  TYR A  32       0.776  -4.487   5.668  1.00  0.00           O  
ATOM    430  H   TYR A  32       3.660   3.208   7.094  1.00  0.00           H  
ATOM    431  HA  TYR A  32       3.717   0.894   5.298  1.00  0.00           H  
ATOM    432  HB2 TYR A  32       3.764   0.403   7.817  1.00  0.00           H  
ATOM    433  HB3 TYR A  32       2.130   1.043   7.860  1.00  0.00           H  
ATOM    434  HD1 TYR A  32       4.194  -1.633   6.356  1.00  0.00           H  
ATOM    435  HD2 TYR A  32       0.243  -0.275   7.206  1.00  0.00           H  
ATOM    436  HE1 TYR A  32       3.297  -3.811   5.663  1.00  0.00           H  
ATOM    437  HE2 TYR A  32      -0.649  -2.464   6.522  1.00  0.00           H  
ATOM    438  HH  TYR A  32       1.301  -5.175   6.094  1.00  0.00           H  
ATOM    439  N   SER A  33       1.671   1.488   4.155  1.00  0.00           N  
ATOM    440  CA  SER A  33       0.454   1.756   3.457  1.00  0.00           C  
ATOM    441  C   SER A  33      -0.017   0.459   2.864  1.00  0.00           C  
ATOM    442  O   SER A  33       0.788  -0.284   2.333  1.00  0.00           O  
ATOM    443  CB  SER A  33       0.728   2.791   2.397  1.00  0.00           C  
ATOM    444  OG  SER A  33       1.402   3.892   2.982  1.00  0.00           O  
ATOM    445  H   SER A  33       2.379   1.010   3.676  1.00  0.00           H  
ATOM    446  HA  SER A  33      -0.276   2.129   4.159  1.00  0.00           H  
ATOM    447  HB2 SER A  33       1.353   2.361   1.627  1.00  0.00           H  
ATOM    448  HB3 SER A  33      -0.202   3.135   1.971  1.00  0.00           H  
ATOM    449  HG  SER A  33       1.447   3.760   3.934  1.00  0.00           H  
ATOM    450  N   GLN A  34      -1.276   0.168   2.966  1.00  0.00           N  
ATOM    451  CA  GLN A  34      -1.767  -1.111   2.538  1.00  0.00           C  
ATOM    452  C   GLN A  34      -2.858  -0.937   1.493  1.00  0.00           C  
ATOM    453  O   GLN A  34      -3.556   0.080   1.481  1.00  0.00           O  
ATOM    454  CB  GLN A  34      -2.277  -1.886   3.753  1.00  0.00           C  
ATOM    455  CG  GLN A  34      -2.622  -3.336   3.488  1.00  0.00           C  
ATOM    456  CD  GLN A  34      -3.040  -4.071   4.735  1.00  0.00           C  
ATOM    457  OE1 GLN A  34      -3.628  -3.494   5.648  1.00  0.00           O  
ATOM    458  NE2 GLN A  34      -2.708  -5.331   4.806  1.00  0.00           N  
ATOM    459  H   GLN A  34      -1.917   0.836   3.301  1.00  0.00           H  
ATOM    460  HA  GLN A  34      -0.947  -1.657   2.098  1.00  0.00           H  
ATOM    461  HB2 GLN A  34      -1.525  -1.856   4.527  1.00  0.00           H  
ATOM    462  HB3 GLN A  34      -3.168  -1.393   4.117  1.00  0.00           H  
ATOM    463  HG2 GLN A  34      -3.453  -3.360   2.799  1.00  0.00           H  
ATOM    464  HG3 GLN A  34      -1.765  -3.831   3.057  1.00  0.00           H  
ATOM    465 HE21 GLN A  34      -2.206  -5.739   4.064  1.00  0.00           H  
ATOM    466 HE22 GLN A  34      -2.956  -5.834   5.610  1.00  0.00           H  
ATOM    467  N   CYS A  35      -2.963  -1.894   0.610  1.00  0.00           N  
ATOM    468  CA  CYS A  35      -3.976  -1.900  -0.416  1.00  0.00           C  
ATOM    469  C   CYS A  35      -5.212  -2.612   0.095  1.00  0.00           C  
ATOM    470  O   CYS A  35      -5.211  -3.840   0.255  1.00  0.00           O  
ATOM    471  CB  CYS A  35      -3.464  -2.608  -1.672  1.00  0.00           C  
ATOM    472  SG  CYS A  35      -2.003  -1.842  -2.423  1.00  0.00           S  
ATOM    473  H   CYS A  35      -2.314  -2.631   0.648  1.00  0.00           H  
ATOM    474  HA  CYS A  35      -4.221  -0.878  -0.663  1.00  0.00           H  
ATOM    475  HB2 CYS A  35      -3.201  -3.622  -1.415  1.00  0.00           H  
ATOM    476  HB3 CYS A  35      -4.252  -2.625  -2.411  1.00  0.00           H  
ATOM    477  N   LEU A  36      -6.231  -1.860   0.381  1.00  0.00           N  
ATOM    478  CA  LEU A  36      -7.481  -2.389   0.845  1.00  0.00           C  
ATOM    479  C   LEU A  36      -8.517  -2.184  -0.232  1.00  0.00           C  
ATOM    480  O   LEU A  36      -8.940  -1.035  -0.459  1.00  0.00           O  
ATOM    481  CB  LEU A  36      -7.948  -1.752   2.180  1.00  0.00           C  
ATOM    482  CG  LEU A  36      -7.069  -1.964   3.435  1.00  0.00           C  
ATOM    483  CD1 LEU A  36      -6.688  -3.417   3.633  1.00  0.00           C  
ATOM    484  CD2 LEU A  36      -5.859  -1.055   3.456  1.00  0.00           C  
ATOM    485  OXT LEU A  36      -8.901  -3.152  -0.877  1.00  0.00           O  
ATOM    486  H   LEU A  36      -6.153  -0.884   0.251  1.00  0.00           H  
ATOM    487  HA  LEU A  36      -7.346  -3.451   0.984  1.00  0.00           H  
ATOM    488  HB2 LEU A  36      -8.038  -0.688   2.021  1.00  0.00           H  
ATOM    489  HB3 LEU A  36      -8.934  -2.138   2.394  1.00  0.00           H  
ATOM    490  HG  LEU A  36      -7.673  -1.725   4.295  1.00  0.00           H  
ATOM    491 HD11 LEU A  36      -6.131  -3.761   2.774  1.00  0.00           H  
ATOM    492 HD12 LEU A  36      -7.580  -4.016   3.741  1.00  0.00           H  
ATOM    493 HD13 LEU A  36      -6.074  -3.514   4.516  1.00  0.00           H  
ATOM    494 HD21 LEU A  36      -5.241  -1.253   2.594  1.00  0.00           H  
ATOM    495 HD22 LEU A  36      -5.294  -1.237   4.358  1.00  0.00           H  
ATOM    496 HD23 LEU A  36      -6.185  -0.025   3.438  1.00  0.00           H  
TER     497      LEU A  36                                                      
ENDMDL                                                                          
CONECT  113  312                                                                
CONECT  246  472                                                                
CONECT  312  113                                                                
CONECT  472  246                                                                
MASTER      120    0    0    0    2    0    0    6  260    1    4    3          
END