HEADER    ANTIMICROBIAL PROTEIN                   27-FEB-10   2KUS              
TITLE     SPATIAL STRUCTURE OF ANTIMICROBIAL PEPTIDE SM-AMP-1.1A                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SM-AMP-1.1A;                                               
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STELLARIA MEDIA;                                
SOURCE   3 ORGANISM_TAXID: 13274                                                
KEYWDS    PLANT ANTIMICROBIAL PEPTIDE, CHITIN-BINDING PEPTIDE, ANTIMICROBIAL    
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.N.BOZIN,E.V.BOCHAROV,V.A.SOBOL,A.A.VASSILEVSKI,A.A.ARSENIEV         
REVDAT   3   14-JUN-23 2KUS    1       REMARK                                   
REVDAT   2   26-FEB-20 2KUS    1       REMARK                                   
REVDAT   1   02-MAR-11 2KUS    0                                                
JRNL        AUTH   A.A.VASSILEVSKI,A.MUSOLYAMOV,A.NIKONOROVA,E.FINKINA,         
JRNL        AUTH 2 A.SLAVOKHOTOVA,D.SHAGIN,T.N.BOZIN,E.V.BOCHAROV,              
JRNL        AUTH 3 T.OVCHINNIKOVA,A.A.ARSENIEV,A.BABAKOV,S.LUKYANOV,E.GRISHIN,  
JRNL        AUTH 4 T.EGOROV                                                     
JRNL        TITL   COMMON CHICKWEED (STELLARIA MEDIA) ANTIFUNGAL PEPTIDES WITH  
JRNL        TITL 2 CHITIN-BINDING DOMAIN PROVIDE UNIQUE PLANT DEFENSE STRATEGY  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, CYANA 2.1                               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ANNEAL PROTOCOL OF CYANA_2.1 PROGRAM      
REMARK   3  WAS USED                                                            
REMARK   4                                                                      
REMARK   4 2KUS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-MAR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101598.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM SM-AMP-1.1A-1, 90%          
REMARK 210                                   H2O/10% D2O; 0.5 MM SM-AMP-1.1A-   
REMARK 210                                   2, 100% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, NMRPIPE, CYANA 2.1          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS, TORSION    
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  34       59.79    -90.53                                   
REMARK 500  3 ALA A  34       56.00    -90.44                                   
REMARK 500  5 ALA A  34       49.52    -90.57                                   
REMARK 500  6 ALA A  34       49.25    -90.48                                   
REMARK 500  9 ALA A  34       50.68    -90.42                                   
REMARK 500 11 ALA A  34       50.68    -90.45                                   
REMARK 500 17 ALA A  34       52.30    -90.43                                   
REMARK 500 19 ALA A  34       52.14    -90.41                                   
REMARK 500 20 ALA A  34       46.55    -90.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16745   RELATED DB: BMRB                                 
REMARK 900 1H AND 13C CHEMICAL SHIFT ASSIGNMENTS                                
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 A SEQUENCE DATABASE REFERENCE FOR THIS PROTEIN                       
REMARK 999 DOES NOT CURRENTLY EXIST.                                            
DBREF  2KUS A    1    35  PDB    2KUS     2KUS             1     35             
SEQRES   1 A   35  SER GLY PRO ASN GLY GLN CYS GLY PRO GLY TRP GLY GLY          
SEQRES   2 A   35  CYS ARG GLY GLY LEU CYS CYS SER GLN TYR GLY TYR CYS          
SEQRES   3 A   35  GLY SER GLY PRO LYS TYR CYS ALA HIS                          
HELIX    1   1 GLY A   29  ALA A   34  1                                   6    
SHEET    1   A 2 CYS A  19  CYS A  20  0                                        
SHEET    2   A 2 CYS A  26  GLY A  27 -1  O  GLY A  27   N  CYS A  19           
SSBOND   1 CYS A    7    CYS A   20                          1555   1555  1.97  
SSBOND   2 CYS A   14    CYS A   26                          1555   1555  2.00  
SSBOND   3 CYS A   19    CYS A   33                          1555   1555  1.98  
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   SER A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.094   0.002  -1.242  1.00  0.00           C  
ATOM      3  C   SER A   1       3.591  -0.066  -0.958  1.00  0.00           C  
ATOM      4  O   SER A   1       4.107   0.659  -0.108  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.774   1.254  -2.060  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.439   1.227  -2.534  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.807   0.001   0.856  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.807  -0.871  -1.809  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.906   2.129  -1.441  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.443   1.308  -2.907  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.380   0.640  -3.291  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.284  -0.944  -1.677  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.716  -1.091  -1.489  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.455   0.227  -1.606  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.848   1.221  -2.003  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.820  -1.495  -2.341  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.898  -1.509  -0.510  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       6.097  -1.772  -2.236  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.759   0.216  -1.255  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.498   1.455  -1.083  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.831   2.087  -2.437  1.00  0.00           C  
ATOM     22  O   PRO A   3       9.246   3.241  -2.534  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.734   1.069  -0.288  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.883  -0.435  -0.456  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.491  -0.955  -0.782  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.926   2.109  -0.586  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.620   1.588  -0.682  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.601   1.324   0.773  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.578  -0.661  -1.278  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      10.254  -0.889   0.473  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.539  -1.725  -1.566  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       8.014  -1.375   0.116  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.637   1.298  -3.488  1.00  0.00           N  
ATOM     34  CA  ASN A   4       8.908   1.753  -4.847  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.628   2.226  -5.528  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.647   2.652  -6.682  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.550   0.631  -5.665  1.00  0.00           C  
ATOM     38  CG  ASN A   4      10.851   0.144  -5.057  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      11.933   0.585  -5.443  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      10.751  -0.772  -4.100  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.304   0.387  -3.347  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.597   2.582  -4.787  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       8.866  -0.204  -5.718  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.752   0.990  -6.662  1.00  0.00           H  
ATOM     45 HD21 ASN A   4       9.856  -1.078  -3.844  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      11.576  -1.104  -3.689  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.515   2.147  -4.804  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.241   2.570  -5.355  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.526   1.453  -6.088  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.761   1.703  -7.019  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.560   1.799  -3.889  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.611   2.919  -4.550  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.412   3.385  -6.044  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.776   0.217  -5.668  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.152  -0.943  -6.293  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.656  -0.980  -6.000  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.235  -0.860  -4.849  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.813  -2.232  -5.800  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.307  -2.292  -6.073  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.136  -1.885  -4.871  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       7.034  -0.758  -4.385  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       7.964  -2.802  -4.384  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.395   0.082  -4.921  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.295  -0.862  -7.360  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.659  -2.317  -4.735  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.345  -3.073  -6.291  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.570  -3.304  -6.345  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.537  -1.629  -6.893  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       7.994  -3.678  -4.824  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.513  -2.565  -3.608  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.857  -1.147  -7.049  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.407  -1.199  -6.905  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.149  -2.506  -7.464  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.380  -3.056  -8.429  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.240  -0.011  -7.619  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.413   0.297  -9.291  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.252  -1.237  -7.942  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.175  -1.145  -5.852  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.302  -0.190  -7.710  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.080   0.882  -7.033  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.219  -2.999  -6.848  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.829  -4.237  -7.298  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.956  -5.258  -6.184  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.940  -4.874  -5.016  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.599  -2.518  -6.083  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.812  -4.021  -7.687  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.224  -4.657  -8.088  1.00  0.00           H  
ATOM     88  N   PRO A   9      -2.083  -6.548  -6.565  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.694  -7.530  -5.687  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.741  -7.921  -4.555  1.00  0.00           C  
ATOM     91  O   PRO A   9      -1.087  -8.963  -4.588  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -3.051  -8.698  -6.592  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -3.012  -8.162  -8.013  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.096  -6.950  -7.968  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.506  -7.128  -5.263  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.320  -9.511  -6.471  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -4.057  -9.071  -6.353  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.609  -8.922  -8.700  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -4.020  -7.869  -8.341  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -1.083  -7.216  -8.305  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.492  -6.141  -8.600  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.758  -7.111  -3.500  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.989  -7.426  -2.311  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.238  -6.224  -1.772  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.299  -6.265  -0.665  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.298  -6.294  -3.531  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.660  -7.791  -1.547  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.277  -8.202  -2.551  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.200  -5.152  -2.555  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.492  -3.934  -2.150  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.492  -2.783  -1.972  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.300  -1.916  -1.120  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.554  -3.559  -3.184  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.397  -4.719  -3.618  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.169  -5.547  -4.680  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.603  -5.181  -2.999  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.159  -6.496  -4.758  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.052  -6.293  -3.739  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.347  -4.763  -1.892  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.210  -6.989  -3.406  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.497  -5.456  -1.563  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.920  -6.559  -2.318  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.648  -5.180  -3.426  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.976  -4.128  -1.204  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.068  -3.154  -4.059  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.208  -2.809  -2.762  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.327  -5.458  -5.350  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.218  -7.202  -5.435  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       4.038  -3.916  -1.298  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.550  -7.841  -3.978  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       6.085  -5.148  -0.711  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.823  -7.070  -2.024  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.547  -2.780  -2.781  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.545  -1.730  -2.696  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.564  -0.848  -3.928  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.930  -1.161  -4.934  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.648  -3.498  -3.441  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.518  -2.182  -2.574  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.333  -1.118  -1.832  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.297   0.259  -3.850  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.384   1.172  -4.975  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.425   2.339  -4.850  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.489   2.301  -4.050  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.782   0.458  -3.021  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -3.160   0.631  -5.882  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.392   1.555  -5.035  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.655   3.380  -5.644  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.804   4.563  -5.622  1.00  0.00           C  
ATOM    149  C   CYS A  14      -2.503   5.723  -4.919  1.00  0.00           C  
ATOM    150  O   CYS A  14      -3.718   5.702  -4.724  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -1.422   4.969  -7.046  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.460   3.711  -7.947  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.417   3.351  -6.261  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -0.906   4.315  -5.075  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -2.323   5.159  -7.612  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.831   5.872  -7.009  1.00  0.00           H  
ATOM    157  N   ARG A  15      -1.727   6.734  -4.543  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -2.271   7.903  -3.862  1.00  0.00           C  
ATOM    159  C   ARG A  15      -3.192   8.692  -4.788  1.00  0.00           C  
ATOM    160  O   ARG A  15      -3.251   8.433  -5.989  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -1.138   8.802  -3.364  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -0.616   8.419  -1.989  1.00  0.00           C  
ATOM    163  CD  ARG A  15       0.617   7.535  -2.088  1.00  0.00           C  
ATOM    164  NE  ARG A  15       1.758   8.104  -1.375  1.00  0.00           N  
ATOM    165  CZ  ARG A  15       3.014   7.719  -1.570  1.00  0.00           C  
ATOM    166  NH1 ARG A  15       3.289   6.769  -2.453  1.00  0.00           N  
ATOM    167  NH2 ARG A  15       3.997   8.285  -0.883  1.00  0.00           N  
ATOM    168  H   ARG A  15      -0.765   6.693  -4.727  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -2.843   7.556  -3.014  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -0.317   8.749  -4.064  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -1.496   9.819  -3.318  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -0.358   9.318  -1.448  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -1.389   7.886  -1.456  1.00  0.00           H  
ATOM    174  HD2 ARG A  15       0.386   6.569  -1.664  1.00  0.00           H  
ATOM    175  HD3 ARG A  15       0.877   7.418  -3.129  1.00  0.00           H  
ATOM    176  HE  ARG A  15       1.577   8.808  -0.718  1.00  0.00           H  
ATOM    177 HH11 ARG A  15       2.550   6.342  -2.974  1.00  0.00           H  
ATOM    178 HH12 ARG A  15       4.236   6.482  -2.600  1.00  0.00           H  
ATOM    179 HH21 ARG A  15       3.794   9.002  -0.217  1.00  0.00           H  
ATOM    180 HH22 ARG A  15       4.942   7.995  -1.031  1.00  0.00           H  
ATOM    181  N   GLY A  16      -3.910   9.655  -4.219  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -4.819  10.467  -5.008  1.00  0.00           C  
ATOM    183  C   GLY A  16      -4.148  11.073  -6.225  1.00  0.00           C  
ATOM    184  O   GLY A  16      -4.663  10.977  -7.338  1.00  0.00           O  
ATOM    185  H   GLY A  16      -3.822   9.817  -3.257  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -5.644   9.851  -5.334  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -5.201  11.264  -4.388  1.00  0.00           H  
ATOM    188  N   GLY A  17      -2.995  11.700  -6.012  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.273  12.317  -7.110  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.442  11.318  -7.890  1.00  0.00           C  
ATOM    191  O   GLY A  17      -0.795  11.673  -8.876  1.00  0.00           O  
ATOM    192  H   GLY A  17      -2.632  11.745  -5.103  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -2.983  12.779  -7.779  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.619  13.079  -6.712  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.456  10.065  -7.448  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.696   9.011  -8.111  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.627   8.030  -8.817  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.813   7.943  -8.496  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.174   8.267  -7.097  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.187   9.118  -6.330  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.013   8.249  -5.394  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.089   9.873  -7.295  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.990   9.843  -6.658  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -0.058   9.476  -8.848  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.482   7.804  -6.376  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.719   7.501  -7.629  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.656   9.844  -5.729  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.063   8.714  -4.421  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       3.011   8.140  -5.792  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       1.553   7.276  -5.306  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       2.908  10.317  -6.750  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       1.520  10.649  -7.785  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       2.476   9.189  -8.036  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.082   7.292  -9.778  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.861   6.315 -10.528  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.012   5.098 -10.883  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.204   5.201 -11.046  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.422   6.949 -11.802  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.721   8.190 -11.506  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.130   7.407  -9.988  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.682   5.996  -9.904  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.619   7.436 -12.336  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.843   6.174 -12.426  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.661   3.944 -11.002  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.968   2.707 -11.337  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.536   2.705 -12.801  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.369   2.777 -13.704  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.868   1.501 -11.057  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.960  -0.028 -10.662  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.632   3.925 -10.860  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.088   2.640 -10.715  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.509   1.728 -10.218  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.477   1.307 -11.928  1.00  0.00           H  
ATOM    234  N   SER A  21       0.771   2.621 -13.027  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.314   2.613 -14.380  1.00  0.00           C  
ATOM    236  C   SER A  21       1.198   1.225 -15.003  1.00  0.00           C  
ATOM    237  O   SER A  21       0.799   0.268 -14.341  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.778   3.058 -14.367  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.628   2.003 -13.953  1.00  0.00           O  
ATOM    240  H   SER A  21       1.385   2.566 -12.264  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.740   3.310 -14.972  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.066   3.367 -15.361  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.893   3.888 -13.684  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.084   2.257 -13.147  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.550   1.127 -16.281  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.485  -0.143 -16.995  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.531  -1.119 -16.467  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.512  -2.305 -16.798  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.689   0.079 -18.495  1.00  0.00           C  
ATOM    250  CG  GLN A  22       0.652   0.999 -19.120  1.00  0.00           C  
ATOM    251  CD  GLN A  22       1.171   1.708 -20.355  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       2.367   1.973 -20.477  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       0.271   2.020 -21.280  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.860   1.926 -16.755  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.504  -0.564 -16.833  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       2.665   0.512 -18.653  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       1.641  -0.875 -18.998  1.00  0.00           H  
ATOM    258  HG2 GLN A  22      -0.211   0.412 -19.397  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       0.363   1.742 -18.391  1.00  0.00           H  
ATOM    260 HE21 GLN A  22      -0.665   1.779 -21.115  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       0.578   2.480 -22.088  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.444  -0.612 -15.645  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.500  -1.439 -15.073  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.224  -1.736 -13.603  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.076  -2.270 -12.894  1.00  0.00           O  
ATOM    266  CB  TYR A  23       5.855  -0.744 -15.219  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.119  -0.218 -16.611  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       5.910  -1.018 -17.728  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.579   1.078 -16.811  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       6.151  -0.542 -19.003  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       6.821   1.562 -18.081  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       6.606   0.749 -19.174  1.00  0.00           C  
ATOM    273  OH  TYR A  23       6.847   1.227 -20.442  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.407   0.340 -15.418  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.524  -2.371 -15.619  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.899   0.091 -14.536  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.639  -1.445 -14.974  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       5.553  -2.028 -17.591  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       6.747   1.712 -15.952  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       5.982  -1.179 -19.859  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       7.178   2.573 -18.216  1.00  0.00           H  
ATOM    282  HH  TYR A  23       6.020   1.279 -20.927  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.023  -1.385 -13.150  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.654  -1.622 -11.767  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.304  -0.636 -10.816  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.310  -0.845  -9.603  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.384  -0.962 -13.761  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.581  -1.542 -11.673  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       2.956  -2.622 -11.491  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.854   0.440 -11.368  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.514   1.460 -10.561  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.674   2.733 -10.499  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.211   3.235 -11.523  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.897   1.776 -11.132  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.815   0.575 -11.194  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.892  -0.321 -10.135  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.604   0.337 -12.312  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.729  -1.418 -10.187  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.444  -0.758 -12.374  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.503  -1.633 -11.309  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.337  -2.725 -11.365  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.817   0.551 -12.341  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.628   1.069  -9.561  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.787   2.160 -12.134  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.371   2.525 -10.514  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.284  -0.150  -9.258  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.556   1.024 -13.145  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.776  -2.103  -9.354  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       9.050  -0.927 -13.252  1.00  0.00           H  
ATOM    310  HH  TYR A  25       8.916  -3.472 -10.933  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.483   3.249  -9.290  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.701   4.463  -9.091  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.407   5.671  -9.699  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.627   5.800  -9.610  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.456   4.699  -7.599  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.212   3.588  -6.865  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.879   2.803  -8.511  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.751   4.330  -9.586  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.383   4.552  -7.063  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.118   5.714  -7.453  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.629   6.555 -10.318  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.197   7.741 -10.931  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.140   8.755 -11.320  1.00  0.00           C  
ATOM    324  O   GLY A  27       0.949   8.445 -11.338  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.662   6.400 -10.358  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.883   8.200 -10.235  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.742   7.449 -11.817  1.00  0.00           H  
ATOM    328  N   SER A  28       2.575   9.972 -11.631  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.657  11.037 -12.017  1.00  0.00           C  
ATOM    330  C   SER A  28       1.691  11.264 -13.525  1.00  0.00           C  
ATOM    331  O   SER A  28       2.545  10.725 -14.226  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.011  12.334 -11.286  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.398  12.398 -11.003  1.00  0.00           O  
ATOM    334  H   SER A  28       3.537  10.158 -11.598  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.660  10.734 -11.732  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.743  13.177 -11.904  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.463  12.380 -10.356  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.667  13.316 -10.925  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.753  12.068 -14.017  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.692  12.354 -15.439  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.412  11.585 -16.138  1.00  0.00           C  
ATOM    342  O   GLY A  29      -0.954  10.650 -15.551  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.097  12.471 -13.410  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.523  13.411 -15.576  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.638  12.090 -15.888  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.733  11.997 -17.393  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.777  11.333 -18.155  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.295   9.981 -18.684  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.080   9.101 -19.039  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.138  12.310 -19.262  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -0.970  13.278 -19.361  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.112  13.101 -18.119  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.561  11.133 -17.567  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.295  11.789 -20.206  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.064  12.837 -19.031  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.386  13.080 -20.260  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.330  14.304 -19.434  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.921  12.871 -18.381  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.094  14.010 -17.518  1.00  0.00           H  
ATOM    360  N   LYS A  31       0.024   9.834 -18.729  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.641   8.602 -19.207  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.618   7.526 -18.126  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.970   6.373 -18.377  1.00  0.00           O  
ATOM    364  CB  LYS A  31       2.083   8.867 -19.647  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.196   9.838 -20.810  1.00  0.00           C  
ATOM    366  CD  LYS A  31       2.691   9.145 -22.068  1.00  0.00           C  
ATOM    367  CE  LYS A  31       4.211   9.115 -22.126  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       4.716   7.899 -22.821  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.598  10.572 -18.432  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.073   8.255 -20.057  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.632   9.275 -18.811  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.535   7.931 -19.942  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       1.223  10.264 -21.007  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       2.889  10.623 -20.546  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       2.322   8.130 -22.079  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       2.317   9.675 -22.932  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       4.555   9.990 -22.655  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       4.597   9.129 -21.117  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       4.904   7.144 -22.130  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       5.598   8.117 -23.328  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       4.011   7.560 -23.506  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.201   7.910 -16.925  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.132   6.978 -15.806  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.297   6.852 -15.289  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.706   5.794 -14.809  1.00  0.00           O  
ATOM    386  CB  TYR A  32       1.056   7.436 -14.677  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.525   7.245 -14.981  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.130   7.917 -16.036  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.309   6.393 -14.212  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.471   7.744 -16.318  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.651   6.215 -14.485  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.227   6.893 -15.540  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.564   6.720 -15.816  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.067   8.843 -16.787  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.462   6.012 -16.158  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.891   8.486 -14.489  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.827   6.875 -13.783  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.534   8.583 -16.643  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.854   5.864 -13.387  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.923   8.275 -17.143  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.244   5.549 -13.877  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.814   7.281 -16.554  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.055   7.939 -15.391  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.439   7.952 -14.934  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.387   7.543 -16.058  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.361   6.827 -15.833  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.814   9.343 -14.417  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.252   9.680 -12.718  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.673   8.753 -15.783  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.530   7.241 -14.127  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.374  10.089 -15.062  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.889   9.448 -14.436  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.092   8.004 -17.270  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.916   7.684 -18.429  1.00  0.00           C  
ATOM    415  C   ALA A  34      -4.424   6.416 -19.119  1.00  0.00           C  
ATOM    416  O   ALA A  34      -4.059   6.438 -20.295  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -4.924   8.850 -19.408  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.302   8.571 -17.387  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -5.928   7.526 -18.087  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.801   9.775 -18.864  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -4.114   8.734 -20.112  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -5.864   8.866 -19.939  1.00  0.00           H  
ATOM    423  N   HIS A  35      -4.417   5.311 -18.380  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -3.970   4.032 -18.921  1.00  0.00           C  
ATOM    425  C   HIS A  35      -4.993   3.471 -19.904  1.00  0.00           C  
ATOM    426  O   HIS A  35      -4.656   2.668 -20.775  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -3.730   3.032 -17.790  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -4.979   2.637 -17.064  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -5.531   3.392 -16.051  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -5.785   1.560 -17.211  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -6.622   2.796 -15.605  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -6.799   1.682 -16.293  1.00  0.00           N  
ATOM    433  H   HIS A  35      -4.720   5.357 -17.449  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -3.041   4.200 -19.445  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -3.287   2.136 -18.199  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -3.051   3.467 -17.071  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -5.176   4.238 -15.709  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -5.656   0.753 -17.919  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -7.262   3.157 -14.813  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -7.485   1.007 -16.107  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       1.508   0.070  -0.120  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.251  -0.079  -1.366  1.00  0.00           C  
ATOM      3  C   SER A   1       3.742  -0.252  -1.091  1.00  0.00           C  
ATOM      4  O   SER A   1       4.274   0.293  -0.125  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.025   1.135  -2.269  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.781   1.754  -1.988  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.528   0.094  -0.148  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.885  -0.963  -1.867  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.815   1.852  -2.108  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.030   0.818  -3.302  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.395   2.082  -2.803  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.411  -1.015  -1.950  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.834  -1.247  -1.784  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.645   0.031  -1.876  1.00  0.00           C  
ATOM     15  O   GLY A   2       6.094   1.063  -2.257  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.935  -1.424  -2.703  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       6.004  -1.700  -0.818  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       6.169  -1.928  -2.553  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.945  -0.057  -1.523  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.750   1.137  -1.328  1.00  0.00           C  
ATOM     21  C   PRO A   3       9.121   1.773  -2.669  1.00  0.00           C  
ATOM     22  O   PRO A   3       9.600   2.904  -2.745  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.961   0.670  -0.537  1.00  0.00           C  
ATOM     24  CG  PRO A   3      10.028  -0.836  -0.731  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.611  -1.274  -1.069  1.00  0.00           C  
ATOM     26  HA  PRO A   3       8.213   1.812  -0.820  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.875   1.147  -0.919  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.838   0.913   0.529  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.712  -1.086  -1.556  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      10.371  -1.327   0.191  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.619  -2.032  -1.867  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       8.109  -1.684  -0.180  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.886   1.014  -3.735  1.00  0.00           N  
ATOM     34  CA  ASN A   4       9.185   1.478  -5.085  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.925   1.985  -5.778  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.963   2.393  -6.938  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.815   0.351  -5.906  1.00  0.00           C  
ATOM     38  CG  ASN A   4      11.327   0.328  -5.792  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      12.033   0.859  -6.649  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.831  -0.291  -4.731  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.502   0.121  -3.611  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.891   2.292  -5.006  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.432  -0.597  -5.557  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.552   0.480  -6.945  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      11.207  -0.692  -4.089  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.805  -0.321  -4.632  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.807   1.956  -5.058  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.550   2.416  -5.620  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.748   1.290  -6.243  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.885   1.530  -7.086  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.836   1.620  -4.138  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.963   2.871  -4.836  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.758   3.157  -6.378  1.00  0.00           H  
ATOM     54  N   GLN A   6       5.036   0.061  -5.829  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.336  -1.105  -6.355  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.850  -1.047  -6.015  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.473  -0.808  -4.868  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.949  -2.390  -5.795  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.378  -2.632  -6.253  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.404  -2.148  -5.247  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       7.318  -1.026  -4.747  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.382  -2.994  -4.945  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.735  -0.065  -5.154  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.447  -1.102  -7.428  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.943  -2.337  -4.716  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.346  -3.229  -6.109  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.519  -3.692  -6.405  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.536  -2.112  -7.186  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.387  -3.871  -5.383  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       9.058  -2.706  -4.298  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.010  -1.267  -7.021  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.565  -1.239  -6.830  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.089  -2.474  -7.442  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.383  -3.006  -8.446  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.029   0.027  -7.453  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.576   0.382  -9.135  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.370  -1.452  -7.914  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.370  -1.232  -5.769  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.103  -0.077  -7.506  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.216   0.874  -6.830  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.179  -2.926  -6.829  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.879  -4.095  -7.327  1.00  0.00           C  
ATOM     83  C   GLY A   8      -2.056  -5.162  -6.264  1.00  0.00           C  
ATOM     84  O   GLY A   8      -2.008  -4.838  -5.078  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.509  -2.462  -6.031  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.853  -3.793  -7.684  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.319  -4.513  -8.150  1.00  0.00           H  
ATOM     88  N   PRO A   9      -2.259  -6.422  -6.706  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.918  -7.411  -5.871  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.981  -7.911  -4.770  1.00  0.00           C  
ATOM     91  O   PRO A   9      -1.388  -8.985  -4.862  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -3.349  -8.510  -6.829  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -3.291  -7.906  -8.222  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.307  -6.752  -8.128  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.702  -6.984  -5.419  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.665  -9.367  -6.756  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -4.373  -8.836  -6.598  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.938  -8.652  -8.950  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -4.283  -7.540  -8.525  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -1.313  -7.058  -8.488  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.660  -5.892  -8.714  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.943  -7.155  -3.677  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -1.184  -7.572  -2.513  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.375  -6.439  -1.912  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.161  -6.566  -0.811  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.436  -6.308  -3.661  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.867  -7.948  -1.766  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.510  -8.365  -2.802  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.287  -5.329  -2.636  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.464  -4.169  -2.168  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.459  -2.976  -1.947  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.235  -2.163  -1.051  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.557  -3.804  -3.174  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.353  -4.985  -3.641  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.099  -5.766  -4.732  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.532  -5.520  -3.029  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.048  -6.754  -4.835  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       3.939  -6.625  -3.803  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.284  -5.173  -1.903  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.063  -7.382  -3.485  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.399  -5.926  -1.589  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.781  -7.020  -2.378  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.737  -5.288  -3.506  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.926  -4.432  -1.228  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.103  -3.345  -4.039  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.238  -3.103  -2.714  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.268  -5.617  -5.405  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.082  -7.439  -5.536  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       4.006  -4.334  -1.283  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.370  -8.227  -4.084  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.993  -5.673  -0.723  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.659  -7.580  -2.095  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.500  -2.878  -2.769  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.441  -1.780  -2.646  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.288  -0.758  -3.754  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.692  -1.042  -4.792  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.629  -3.556  -3.465  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.445  -2.177  -2.672  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.283  -1.291  -1.696  1.00  0.00           H  
ATOM    140  N   GLY A  13      -2.830   0.437  -3.534  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -2.741   1.486  -4.532  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.203   2.784  -3.963  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.635   2.803  -2.871  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.293   0.606  -2.687  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.090   1.157  -5.328  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -3.726   1.666  -4.938  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.381   3.872  -4.704  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.908   5.181  -4.269  1.00  0.00           C  
ATOM    149  C   CYS A  14      -3.033   6.210  -4.318  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.073   5.979  -4.935  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -0.741   5.642  -5.145  1.00  0.00           C  
ATOM    152  SG  CYS A  14       0.687   4.511  -5.137  1.00  0.00           S  
ATOM    153  H   CYS A  14      -2.842   3.794  -5.567  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.566   5.087  -3.249  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -1.082   5.732  -6.166  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.400   6.606  -4.798  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.817   7.346  -3.662  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.813   8.411  -3.630  1.00  0.00           C  
ATOM    159  C   ARG A  15      -4.126   8.905  -5.039  1.00  0.00           C  
ATOM    160  O   ARG A  15      -3.434   8.561  -5.997  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.319   9.574  -2.769  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -4.440  10.380  -2.133  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -4.158  10.665  -0.666  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -5.320  11.229   0.015  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -5.249  11.888   1.167  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -4.078  12.064   1.762  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -6.352  12.372   1.724  1.00  0.00           N  
ATOM    168  H   ARG A  15      -1.968   7.471  -3.189  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.714   8.008  -3.193  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.694   9.183  -1.979  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -2.732  10.238  -3.385  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -4.538  11.319  -2.658  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -5.361   9.822  -2.212  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -3.882   9.741  -0.180  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -3.339  11.365  -0.600  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -6.196  11.111  -0.408  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -3.246  11.701   1.344  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -4.027  12.561   2.629  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -7.237  12.241   1.278  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -6.298  12.867   2.591  1.00  0.00           H  
ATOM    181  N   GLY A  16      -5.175   9.713  -5.158  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -5.563  10.240  -6.454  1.00  0.00           C  
ATOM    183  C   GLY A  16      -4.402  10.877  -7.191  1.00  0.00           C  
ATOM    184  O   GLY A  16      -4.263  10.716  -8.403  1.00  0.00           O  
ATOM    185  H   GLY A  16      -5.691   9.953  -4.360  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -5.959   9.435  -7.054  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -6.334  10.982  -6.311  1.00  0.00           H  
ATOM    188  N   GLY A  17      -3.565  11.606  -6.458  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.422  12.260  -7.067  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.580  11.307  -7.891  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.007  11.695  -8.911  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.726  11.700  -5.496  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -2.775  13.056  -7.706  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.806  12.684  -6.287  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.502  10.056  -7.450  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.721   9.044  -8.153  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.633   8.009  -8.806  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.785   7.841  -8.406  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.244   8.354  -7.188  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.258   9.260  -6.490  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.032   8.484  -5.436  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.209   9.877  -7.506  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.980   9.806  -6.633  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -0.152   9.541  -8.924  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.344   7.867  -6.424  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.793   7.609  -7.746  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.732  10.063  -5.993  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.156   9.097  -4.556  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       3.002   8.215  -5.827  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       1.487   7.588  -5.177  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       2.884  10.553  -7.003  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       1.641  10.419  -8.247  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       2.776   9.094  -7.989  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.108   7.316  -9.811  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.873   6.296 -10.518  1.00  0.00           C  
ATOM    216  C   CYS A  19      -0.997   5.092 -10.850  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.213   5.224 -11.041  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.471   6.875 -11.802  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.748   8.144 -11.521  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.184   7.495 -10.084  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.675   5.974  -9.871  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.682   7.328 -12.384  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.920   6.077 -12.373  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.615   3.918 -10.918  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.893   2.689 -11.226  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.478   2.657 -12.694  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.321   2.694 -13.590  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.758   1.470 -10.902  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.807  -0.024 -10.475  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.581   3.876 -10.756  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.005   2.663 -10.613  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.396   1.703 -10.062  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.372   1.235 -11.759  1.00  0.00           H  
ATOM    234  N   SER A  21       0.828   2.587 -12.933  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.356   2.553 -14.291  1.00  0.00           C  
ATOM    236  C   SER A  21       1.255   1.148 -14.879  1.00  0.00           C  
ATOM    237  O   SER A  21       0.881   0.201 -14.187  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.813   3.020 -14.307  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.684   1.989 -13.874  1.00  0.00           O  
ATOM    240  H   SER A  21       1.451   2.560 -12.176  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.765   3.226 -14.894  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.086   3.307 -15.311  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.923   3.869 -13.647  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.132   2.265 -13.071  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.590   1.023 -16.159  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.536  -0.265 -16.840  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.606  -1.210 -16.304  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.602  -2.403 -16.606  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.714  -0.076 -18.347  1.00  0.00           C  
ATOM    250  CG  GLN A  22       1.151  -1.221 -19.175  1.00  0.00           C  
ATOM    251  CD  GLN A  22      -0.336  -1.419 -18.960  1.00  0.00           C  
ATOM    252  OE1 GLN A  22      -0.754  -2.279 -18.183  1.00  0.00           O  
ATOM    253  NE2 GLN A  22      -1.146  -0.623 -19.649  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.880   1.816 -16.657  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.565  -0.698 -16.653  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.216   0.834 -18.646  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.768   0.012 -18.565  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       1.323  -1.012 -20.220  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       1.664  -2.131 -18.902  1.00  0.00           H  
ATOM    260 HE21 GLN A  22      -0.742   0.038 -20.251  1.00  0.00           H  
ATOM    261 HE22 GLN A  22      -2.112  -0.730 -19.531  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.521  -0.668 -15.507  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.599  -1.462 -14.931  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.346  -1.732 -13.451  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.219  -2.227 -12.740  1.00  0.00           O  
ATOM    266  CB  TYR A  23       5.939  -0.746 -15.108  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.271  -0.430 -16.549  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       6.877  -1.376 -17.366  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       5.978   0.815 -17.093  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       7.183  -1.091 -18.683  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       6.279   1.108 -18.409  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       6.881   0.152 -19.200  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.183   0.440 -20.511  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.471   0.289 -15.303  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.634  -2.405 -15.456  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.917   0.184 -14.562  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.728  -1.371 -14.715  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       7.112  -2.348 -16.959  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       5.507   1.561 -16.470  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       7.654  -1.840 -19.303  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       6.043   2.081 -18.814  1.00  0.00           H  
ATOM    282  HH  TYR A  23       6.376   0.448 -21.031  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.141  -1.403 -12.993  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.793  -1.617 -11.601  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.424  -0.590 -10.681  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.440  -0.765  -9.462  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.485  -1.011 -13.606  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.719  -1.565 -11.498  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.126  -2.601 -11.305  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.947   0.482 -11.264  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.586   1.539 -10.489  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.710   2.787 -10.443  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.206   3.244 -11.469  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.952   1.883 -11.085  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.808   0.671 -11.377  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.895  -0.377 -10.468  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.531   0.574 -12.559  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.677  -1.486 -10.730  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.313  -0.532 -12.830  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.383  -1.559 -11.912  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.163  -2.661 -12.177  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.904   0.565 -12.240  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.726   1.173  -9.482  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.809   2.417 -12.012  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.492   2.512 -10.392  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.341  -0.317  -9.543  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.474   1.380 -13.276  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.732  -2.291 -10.011  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       8.867  -0.589 -13.755  1.00  0.00           H  
ATOM    310  HH  TYR A  25      10.032  -2.540 -11.786  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.534   3.334  -9.245  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.720   4.529  -9.061  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.432   5.762  -9.610  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.631   5.944  -9.400  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.397   4.730  -7.579  1.00  0.00           C  
ATOM    316  SG  CYS A  26       0.858   3.920  -7.037  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.962   2.923  -8.463  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.798   4.389  -9.606  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.205   4.328  -6.985  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.301   5.787  -7.379  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.685   6.607 -10.313  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.261   7.812 -10.880  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.206   8.807 -11.322  1.00  0.00           C  
ATOM    324  O   GLY A  27       1.021   8.481 -11.379  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.734   6.411 -10.448  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.893   8.279 -10.140  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.864   7.541 -11.735  1.00  0.00           H  
ATOM    328  N   SER A  28       2.638  10.025 -11.634  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.721  11.073 -12.068  1.00  0.00           C  
ATOM    330  C   SER A  28       1.782  11.256 -13.581  1.00  0.00           C  
ATOM    331  O   SER A  28       2.639  10.684 -14.253  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.054  12.392 -11.369  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.435  12.472 -11.061  1.00  0.00           O  
ATOM    334  H   SER A  28       3.595  10.224 -11.569  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.721  10.772 -11.793  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.794  13.216 -12.017  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.488  12.464 -10.452  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.728  13.383 -11.138  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.864  12.058 -14.112  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.829  12.303 -15.542  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.271  11.527 -16.236  1.00  0.00           C  
ATOM    342  O   GLY A  29      -0.844  10.624 -15.628  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.204  12.488 -13.527  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.674  13.358 -15.711  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.780  12.016 -15.967  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.555  11.894 -17.515  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.593  11.219 -18.275  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.123   9.838 -18.739  1.00  0.00           C  
ATOM    349  O   PRO A  30      -1.913   8.965 -19.097  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -1.910  12.157 -19.428  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -0.723  13.100 -19.536  1.00  0.00           C  
ATOM    352  CD  PRO A  30       0.103  12.958 -18.268  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.394  11.055 -17.699  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.054  11.602 -20.355  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -2.831  12.708 -19.241  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.121  12.857 -20.412  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.062  14.128 -19.658  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       1.137  12.701 -18.495  1.00  0.00           H  
ATOM    359  HD3 PRO A  30       0.123  13.889 -17.702  1.00  0.00           H  
ATOM    360  N   LYS A  31       0.194   9.660 -18.724  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.800   8.399 -19.137  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.736   7.371 -18.011  1.00  0.00           C  
ATOM    363  O   LYS A  31       1.068   6.202 -18.206  1.00  0.00           O  
ATOM    364  CB  LYS A  31       2.255   8.622 -19.556  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.785   7.557 -20.500  1.00  0.00           C  
ATOM    366  CD  LYS A  31       4.024   8.035 -21.240  1.00  0.00           C  
ATOM    367  CE  LYS A  31       4.753   6.881 -21.910  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       4.513   6.851 -23.379  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.772  10.394 -18.428  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.244   8.025 -19.982  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.332   9.581 -20.047  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.874   8.630 -18.671  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       3.038   6.676 -19.929  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       2.018   7.314 -21.221  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       3.728   8.747 -21.996  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       4.691   8.511 -20.536  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       5.811   6.987 -21.729  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       4.405   5.954 -21.478  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       5.419   6.835 -23.889  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       3.978   7.694 -23.671  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       3.967   6.004 -23.636  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.305   7.814 -16.836  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.198   6.932 -15.679  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.246   6.839 -15.197  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.679   5.802 -14.692  1.00  0.00           O  
ATOM    386  CB  TYR A  32       1.094   7.433 -14.545  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.571   7.244 -14.812  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.197   7.902 -15.863  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.339   6.406 -14.013  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.545   7.732 -16.111  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.688   6.231 -14.253  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.287   6.896 -15.303  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.630   6.723 -15.545  1.00  0.00           O  
ATOM    394  H   TYR A  32       0.054   8.757 -16.742  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.530   5.949 -15.980  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.918   8.487 -14.394  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.849   6.898 -13.639  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.613   8.557 -16.494  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.867   5.886 -13.192  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       5.014   8.253 -16.933  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.269   5.575 -13.621  1.00  0.00           H  
ATOM    402  HH  TYR A  32       7.081   6.527 -14.721  1.00  0.00           H  
ATOM    403  N   CYS A  33      -1.989   7.929 -15.358  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.385   7.972 -14.940  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.311   7.615 -16.100  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.392   7.064 -15.896  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.735   9.362 -14.403  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.210   9.647 -12.682  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.588   8.725 -15.768  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.518   7.247 -14.152  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.257  10.109 -15.020  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.806   9.497 -14.448  1.00  0.00           H  
ATOM    413  N   ALA A  34      -3.877   7.932 -17.315  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.665   7.643 -18.507  1.00  0.00           C  
ATOM    415  C   ALA A  34      -6.119   8.064 -18.319  1.00  0.00           C  
ATOM    416  O   ALA A  34      -7.030   7.240 -18.401  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -4.583   6.162 -18.847  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.006   8.370 -17.413  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -4.243   8.200 -19.330  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.530   5.586 -17.935  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -5.460   5.872 -19.406  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -3.700   5.978 -19.441  1.00  0.00           H  
ATOM    423  N   HIS A  35      -6.329   9.352 -18.068  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -7.673   9.883 -17.869  1.00  0.00           C  
ATOM    425  C   HIS A  35      -7.687  11.400 -18.029  1.00  0.00           C  
ATOM    426  O   HIS A  35      -6.873  12.104 -17.431  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -8.196   9.500 -16.484  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -9.690   9.501 -16.386  1.00  0.00           C  
ATOM    429  ND1 HIS A  35     -10.414  10.585 -15.937  1.00  0.00           N  
ATOM    430  CD2 HIS A  35     -10.597   8.542 -16.684  1.00  0.00           C  
ATOM    431  CE1 HIS A  35     -11.702  10.292 -15.961  1.00  0.00           C  
ATOM    432  NE2 HIS A  35     -11.840   9.058 -16.412  1.00  0.00           N  
ATOM    433  H   HIS A  35      -5.562   9.960 -18.015  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -8.316   9.448 -18.619  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -7.848   8.507 -16.237  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -7.814  10.201 -15.755  1.00  0.00           H  
ATOM    437  HD1 HIS A  35     -10.040  11.441 -15.642  1.00  0.00           H  
ATOM    438  HD2 HIS A  35     -10.384   7.553 -17.066  1.00  0.00           H  
ATOM    439  HE1 HIS A  35     -12.506  10.949 -15.665  1.00  0.00           H  
ATOM    440  HE2 HIS A  35     -12.684   8.562 -16.449  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       1.666  -0.288  -0.069  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.375  -0.244  -1.342  1.00  0.00           C  
ATOM      3  C   SER A   1       3.881  -0.370  -1.130  1.00  0.00           C  
ATOM      4  O   SER A   1       4.456   0.297  -0.271  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.059   1.058  -2.081  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.745   1.039  -2.609  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.180  -0.275   0.766  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.036  -1.078  -1.939  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.147   1.887  -1.396  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.760   1.186  -2.894  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.554   0.166  -2.962  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.514  -1.231  -1.922  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.946  -1.430  -1.806  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.720  -0.128  -1.870  1.00  0.00           C  
ATOM     15  O   GLY A   2       6.140   0.896  -2.232  1.00  0.00           O  
ATOM     16  H   GLY A   2       4.003  -1.735  -2.589  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       6.157  -1.915  -0.864  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       6.276  -2.070  -2.611  1.00  0.00           H  
ATOM     19  N   PRO A   3       8.021  -0.185  -1.515  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.791   1.027  -1.293  1.00  0.00           C  
ATOM     21  C   PRO A   3       9.146   1.701  -2.621  1.00  0.00           C  
ATOM     22  O   PRO A   3       9.592   2.847  -2.672  1.00  0.00           O  
ATOM     23  CB  PRO A   3      10.013   0.580  -0.508  1.00  0.00           C  
ATOM     24  CG  PRO A   3      10.124  -0.920  -0.733  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.721  -1.391  -1.084  1.00  0.00           C  
ATOM     26  HA  PRO A   3       8.234   1.676  -0.774  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.914   1.091  -0.879  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.881   0.798   0.561  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.817  -1.133  -1.560  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      10.479  -1.419   0.180  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.753  -2.133  -1.897  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       8.229  -1.833  -0.205  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.937   0.957  -3.702  1.00  0.00           N  
ATOM     34  CA  ASN A   4       9.226   1.457  -5.041  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.960   1.982  -5.711  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.994   2.443  -6.852  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.848   0.351  -5.897  1.00  0.00           C  
ATOM     38  CG  ASN A   4      11.157  -0.156  -5.323  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      12.234   0.306  -5.701  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.070  -1.112  -4.406  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.579   0.051  -3.597  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.932   2.268  -4.947  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.159  -0.478  -5.959  1.00  0.00           H  
ATOM     44  HB3 ASN A   4      10.035   0.734  -6.889  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      10.178  -1.432  -4.154  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      11.900  -1.458  -4.018  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.843   1.909  -4.994  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.582   2.381  -5.534  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.774   1.270  -6.175  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.926   1.524  -7.030  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.876   1.532  -4.089  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       5.001   2.819  -4.736  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.783   3.138  -6.278  1.00  0.00           H  
ATOM     54  N   GLN A   6       5.038   0.034  -5.763  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.331  -1.120  -6.305  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.846  -1.057  -5.964  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.471  -0.854  -4.809  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.936  -2.416  -5.764  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.369  -2.652  -6.213  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.384  -2.230  -5.169  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       7.354  -1.102  -4.676  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.292  -3.137  -4.825  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.725  -0.105  -5.079  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.442  -1.102  -7.379  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.920  -2.384  -4.685  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.335  -3.248  -6.101  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.501  -3.705  -6.416  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.547  -2.087  -7.116  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.256  -4.015  -5.260  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.960  -2.891  -4.153  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.003  -1.232  -6.977  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.558  -1.195  -6.786  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.104  -2.423  -7.403  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.362  -2.952  -8.412  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.026   0.077  -7.402  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.577   0.434  -9.084  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.362  -1.391  -7.876  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.364  -1.193  -5.724  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.101  -0.017  -7.452  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.227   0.920  -6.776  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.195  -2.872  -6.790  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.904  -4.034  -7.293  1.00  0.00           C  
ATOM     83  C   GLY A   8      -2.084  -5.106  -6.237  1.00  0.00           C  
ATOM     84  O   GLY A   8      -2.029  -4.791  -5.049  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.521  -2.411  -5.989  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.876  -3.724  -7.646  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.347  -4.451  -8.120  1.00  0.00           H  
ATOM     88  N   PRO A   9      -2.299  -6.361  -6.686  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.963  -7.350  -5.854  1.00  0.00           C  
ATOM     90  C   PRO A   9      -2.025  -7.865  -4.760  1.00  0.00           C  
ATOM     91  O   PRO A   9      -1.442  -8.944  -4.861  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -3.406  -8.440  -6.817  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -3.349  -7.828  -8.207  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.355  -6.682  -8.109  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.742  -6.921  -5.396  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.729  -9.304  -6.753  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -4.432  -8.760  -6.584  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -3.005  -8.573  -8.941  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -4.339  -7.452  -8.503  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -1.366  -6.994  -8.476  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.705  -5.816  -8.689  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.976  -7.116  -3.663  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -1.215  -7.546  -2.505  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.391  -6.424  -1.903  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.151  -6.562  -0.807  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.461  -6.264  -3.640  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.898  -7.918  -1.756  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.551  -8.345  -2.801  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.296  -5.311  -2.622  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.469  -4.162  -2.153  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.441  -2.962  -1.917  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.201  -2.156  -1.019  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.558  -3.800  -3.165  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.338  -4.986  -3.647  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.066  -5.755  -4.742  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.516  -5.537  -3.049  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.004  -6.752  -4.861  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       3.905  -6.640  -3.835  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.281  -5.206  -1.928  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.024  -7.411  -3.532  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.391  -5.973  -1.629  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.754  -7.065  -2.429  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.751  -5.261  -3.489  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.936  -4.434  -1.218  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.101  -3.330  -4.023  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.250  -3.109  -2.707  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.231  -5.594  -5.407  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.025  -7.432  -5.567  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       4.017  -4.369  -1.299  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.317  -8.255  -4.139  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.994  -5.733  -0.765  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.629  -7.635  -2.157  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.488  -2.849  -2.729  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.419  -1.744  -2.591  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.282  -0.728  -3.708  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.705  -1.019  -4.754  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.630  -3.522  -3.428  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.426  -2.133  -2.594  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.237  -1.251  -1.647  1.00  0.00           H  
ATOM    140  N   GLY A  13      -2.815   0.470  -3.485  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -2.740   1.514  -4.490  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.201   2.816  -3.934  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.621   2.844  -2.848  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.263   0.646  -2.631  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.096   1.182  -5.291  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -3.730   1.687  -4.886  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.390   3.900  -4.680  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.917   5.212  -4.258  1.00  0.00           C  
ATOM    149  C   CYS A  14      -3.044   6.239  -4.306  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.086   6.003  -4.919  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -0.757   5.669  -5.145  1.00  0.00           C  
ATOM    152  SG  CYS A  14       0.666   4.532  -5.155  1.00  0.00           S  
ATOM    153  H   CYS A  14      -2.859   3.814  -5.537  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.567   5.127  -3.240  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -1.108   5.763  -6.163  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.408   6.631  -4.800  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.829   7.378  -3.656  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.827   8.440  -3.624  1.00  0.00           C  
ATOM    159  C   ARG A  15      -4.146   8.928  -5.034  1.00  0.00           C  
ATOM    160  O   ARG A  15      -3.456   8.584  -5.993  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.332   9.608  -2.769  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -4.453  10.420  -2.141  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -4.037  10.997  -0.797  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -5.121  10.945   0.181  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -6.200  11.718   0.123  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -6.338  12.597  -0.860  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -7.144  11.612   1.050  1.00  0.00           N  
ATOM    168  H   ARG A  15      -1.978   7.507  -3.186  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.726   8.037  -3.183  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.711   9.220  -1.975  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -2.743  10.267  -3.388  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -4.712  11.232  -2.804  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -5.312   9.781  -1.998  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -3.199  10.430  -0.420  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -3.741  12.026  -0.938  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -5.040  10.302   0.915  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -5.629  12.679  -1.560  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -7.152  13.177  -0.901  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -7.044  10.950   1.792  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -7.955  12.194   1.006  1.00  0.00           H  
ATOM    181  N   GLY A  16      -5.199   9.733  -5.153  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -5.592  10.254  -6.448  1.00  0.00           C  
ATOM    183  C   GLY A  16      -4.436  10.895  -7.190  1.00  0.00           C  
ATOM    184  O   GLY A  16      -4.297  10.728  -8.401  1.00  0.00           O  
ATOM    185  H   GLY A  16      -5.712   9.974  -4.353  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -5.985   9.445  -7.046  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -6.367  10.993  -6.306  1.00  0.00           H  
ATOM    188  N   GLY A  17      -3.603  11.633  -6.462  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.465  12.292  -7.076  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.618  11.340  -7.897  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.043  11.728  -8.915  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.763  11.731  -5.500  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -2.824  13.083  -7.718  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.851  12.723  -6.299  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.537  10.090  -7.454  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.752   9.079  -8.154  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.659   8.041  -8.807  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.810   7.865  -8.405  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.212   8.393  -7.185  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.211   9.306  -6.473  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.125   8.494  -5.568  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.027  10.096  -7.486  1.00  0.00           C  
ATOM    203  H   LEU A  18      -2.017   9.840  -6.637  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -0.182   9.577  -8.924  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.376   7.895  -6.430  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.774   7.658  -7.744  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.670  10.010  -5.856  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.742   7.844  -6.169  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       1.527   7.901  -4.892  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       2.753   9.163  -4.998  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       2.108   9.531  -8.403  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       3.014  10.280  -7.088  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       1.538  11.039  -7.685  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.133   7.354  -9.816  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.893   6.332 -10.524  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.016   5.124 -10.842  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.193   5.254 -11.033  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.479   6.905 -11.816  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.744   8.189 -11.553  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.210   7.540 -10.091  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.702   6.015  -9.883  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.682   7.345 -12.399  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.933   6.106 -12.382  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.635   3.949 -10.898  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.912   2.718 -11.193  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.506   2.664 -12.663  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.354   2.696 -13.554  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.773   1.502 -10.845  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.816   0.011 -10.418  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.601   3.909 -10.737  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.020   2.703 -10.585  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.398   1.743  -9.998  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.399   1.260 -11.691  1.00  0.00           H  
ATOM    234  N   SER A  21       0.798   2.581 -12.908  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.318   2.526 -14.269  1.00  0.00           C  
ATOM    236  C   SER A  21       1.203   1.115 -14.838  1.00  0.00           C  
ATOM    237  O   SER A  21       0.843   0.176 -14.128  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.778   2.982 -14.299  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.644   1.948 -13.865  1.00  0.00           O  
ATOM    240  H   SER A  21       1.425   2.559 -12.155  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.728   3.196 -14.876  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.045   3.260 -15.307  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.899   3.835 -13.646  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.129   2.240 -13.090  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.510   0.975 -16.123  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.440  -0.321 -16.788  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.532  -1.254 -16.277  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.532  -2.449 -16.576  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.568  -0.148 -18.303  1.00  0.00           C  
ATOM    250  CG  GLN A  22       2.860   0.530 -18.731  1.00  0.00           C  
ATOM    251  CD  GLN A  22       2.643   1.573 -19.809  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       1.694   2.356 -19.749  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       3.523   1.590 -20.803  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.790   1.761 -16.636  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.478  -0.756 -16.565  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.525  -1.121 -18.769  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       0.741   0.449 -18.656  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       3.302   1.010 -17.870  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       3.538  -0.222 -19.108  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       4.253   0.935 -20.785  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       3.406   2.253 -21.513  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.462  -0.703 -15.505  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.561  -1.486 -14.954  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.326  -1.792 -13.478  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.177  -2.378 -12.810  1.00  0.00           O  
ATOM    266  CB  TYR A  23       5.884  -0.738 -15.127  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.294  -0.558 -16.571  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       5.836   0.523 -17.314  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       7.139  -1.469 -17.193  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       6.207   0.691 -18.634  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       7.516  -1.309 -18.512  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.047  -0.227 -19.229  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.420  -0.063 -20.543  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.408   0.254 -15.301  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.611  -2.417 -15.499  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.797   0.241 -14.683  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.668  -1.287 -14.626  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       5.178   1.241 -16.845  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       7.505  -2.315 -16.629  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       5.840   1.538 -19.195  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       8.174  -2.027 -18.978  1.00  0.00           H  
ATOM    282  HH  TYR A  23       6.674   0.270 -21.048  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.163  -1.390 -12.975  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.835  -1.630 -11.581  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.453  -0.601 -10.655  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.463  -0.779  -9.437  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.522  -0.927 -13.554  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.762  -1.604 -11.466  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.193  -2.610 -11.303  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.971   0.477 -11.233  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.598   1.536 -10.451  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.726   2.788 -10.431  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.252   3.245 -11.472  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.978   1.871 -11.020  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.973   0.738 -10.902  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.953  -0.326 -11.795  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.932   0.731  -9.897  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.859  -1.363 -11.691  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.843  -0.301  -9.786  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.803  -1.346 -10.685  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.708  -2.377 -10.577  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.933   0.562 -12.208  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.715   1.177  -9.439  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.878   2.116 -12.066  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.380   2.723 -10.492  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.213  -0.337 -12.583  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.960   1.551  -9.194  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.828  -2.182 -12.395  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       9.581  -0.288  -8.997  1.00  0.00           H  
ATOM    310  HH  TYR A  25      10.407  -2.258 -11.224  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.520   3.338  -9.240  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.706   4.537  -9.081  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.424   5.761  -9.643  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.629   5.926  -9.457  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.372   4.762  -7.605  1.00  0.00           C  
ATOM    316  SG  CYS A  26       0.827   3.963  -7.063  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.925   2.928  -8.446  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.788   4.391  -9.631  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.175   4.368  -6.999  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.276   5.822  -7.423  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.675   6.617 -10.331  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.256   7.814 -10.910  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.207   8.825 -11.326  1.00  0.00           C  
ATOM    324  O   GLY A  27       1.017   8.513 -11.370  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.719   6.433 -10.448  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.912   8.269 -10.183  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.835   7.535 -11.778  1.00  0.00           H  
ATOM    328  N   SER A  28       2.648  10.042 -11.631  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.737  11.105 -12.040  1.00  0.00           C  
ATOM    330  C   SER A  28       1.783  11.306 -13.552  1.00  0.00           C  
ATOM    331  O   SER A  28       2.639  10.751 -14.238  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.093  12.412 -11.329  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.478  12.473 -11.037  1.00  0.00           O  
ATOM    334  H   SER A  28       3.609  10.229 -11.576  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.737  10.811 -11.758  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.834  13.246 -11.964  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.538  12.477 -10.404  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.630  12.165 -10.140  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.852  12.106 -14.064  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.803  12.368 -15.491  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.325  11.623 -16.178  1.00  0.00           C  
ATOM    342  O   GLY A  29      -0.866  10.685 -15.594  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.195  12.522 -13.469  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.668  13.428 -15.647  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.740  12.065 -15.934  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.666  12.057 -17.421  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.734  11.417 -18.170  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.280  10.067 -18.728  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.082   9.203 -19.083  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.106  12.414 -19.255  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -0.928  13.370 -19.364  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.047  13.164 -18.143  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.508  11.218 -17.569  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.288  11.909 -20.203  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.020  12.949 -18.998  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.365  13.179 -20.278  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.277  14.401 -19.414  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.978  12.927 -18.430  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.005  14.064 -17.529  1.00  0.00           H  
ATOM    360  N   LYS A  31       0.037   9.904 -18.799  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.629   8.672 -19.308  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.610   7.579 -18.244  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.942   6.426 -18.519  1.00  0.00           O  
ATOM    364  CB  LYS A  31       2.066   8.925 -19.768  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.160   9.683 -21.082  1.00  0.00           C  
ATOM    366  CD  LYS A  31       3.243  10.747 -21.036  1.00  0.00           C  
ATOM    367  CE  LYS A  31       2.693  12.081 -20.553  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       3.595  13.212 -20.904  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.625  10.629 -18.501  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.042   8.346 -20.153  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.579   9.498 -19.009  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.566   7.975 -19.889  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       2.390   8.985 -21.874  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.210  10.157 -21.282  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       4.023  10.427 -20.361  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       3.653  10.875 -22.028  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       1.729  12.245 -21.009  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       2.581  12.041 -19.479  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       3.242  14.095 -20.483  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       3.639  13.327 -21.937  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       4.554  13.029 -20.547  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.218   7.949 -17.030  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.157   7.000 -15.924  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.266   6.880 -15.388  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.678   5.819 -14.919  1.00  0.00           O  
ATOM    386  CB  TYR A  32       1.103   7.431 -14.802  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.564   7.217 -15.126  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.165   7.880 -16.188  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.344   6.352 -14.368  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.500   7.687 -16.488  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.680   6.153 -14.660  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.253   6.823 -15.721  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.583   6.629 -16.016  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.034   8.883 -16.872  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.472   6.036 -16.297  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.959   8.481 -14.602  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.874   6.865 -13.911  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.572   8.557 -16.787  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.893   5.828 -13.538  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.949   8.212 -17.319  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.270   5.476 -14.060  1.00  0.00           H  
ATOM    402  HH  TYR A  32       7.124   7.088 -15.369  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.013   7.977 -15.460  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.390   7.997 -14.983  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.358   7.611 -16.098  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.337   6.902 -15.866  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.744   9.384 -14.443  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.182   9.683 -12.736  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.628   8.793 -15.844  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.475   7.277 -14.184  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.289  10.135 -15.073  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.817   9.507 -14.463  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.077   8.083 -17.308  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.920   7.786 -18.459  1.00  0.00           C  
ATOM    415  C   ALA A  34      -4.452   6.521 -19.170  1.00  0.00           C  
ATOM    416  O   ALA A  34      -4.169   6.539 -20.368  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -4.931   8.963 -19.423  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.282   8.644 -17.429  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -5.929   7.635 -18.103  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.145   8.836 -20.154  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -5.886   9.008 -19.925  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -4.768   9.879 -18.875  1.00  0.00           H  
ATOM    423  N   HIS A  35      -4.373   5.423 -18.424  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -3.938   4.149 -18.985  1.00  0.00           C  
ATOM    425  C   HIS A  35      -2.548   4.271 -19.600  1.00  0.00           C  
ATOM    426  O   HIS A  35      -2.407   4.600 -20.779  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -4.935   3.665 -20.039  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -4.969   2.175 -20.191  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -5.714   1.535 -21.159  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -4.344   1.199 -19.493  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -5.546   0.229 -21.049  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -4.719  -0.001 -20.045  1.00  0.00           N  
ATOM    433  H   HIS A  35      -4.612   5.472 -17.476  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -3.900   3.429 -18.181  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -5.927   3.993 -19.764  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -4.672   4.091 -20.996  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -6.282   1.973 -21.827  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -3.674   1.337 -18.655  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -6.006  -0.522 -21.672  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -4.492  -0.886 -19.693  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       1.712  -0.420   0.021  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.415  -0.151  -1.228  1.00  0.00           C  
ATOM      3  C   SER A   1       3.924  -0.282  -1.041  1.00  0.00           C  
ATOM      4  O   SER A   1       4.519   0.401  -0.209  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.073   1.251  -1.738  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.729   1.318  -2.181  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.788  -1.307   0.431  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.090  -0.879  -1.956  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.213   1.965  -0.941  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.726   1.499  -2.563  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.162   0.860  -1.557  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.536  -1.167  -1.822  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.969  -1.373  -1.728  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.750  -0.078  -1.833  1.00  0.00           C  
ATOM     15  O   GLY A   2       6.172   0.940  -2.210  1.00  0.00           O  
ATOM     16  H   GLY A   2       4.010  -1.684  -2.468  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       6.193  -1.841  -0.781  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       6.279  -2.032  -2.526  1.00  0.00           H  
ATOM     19  N   PRO A   3       8.055  -0.136  -1.495  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.836   1.076  -1.312  1.00  0.00           C  
ATOM     21  C   PRO A   3       9.177   1.717  -2.659  1.00  0.00           C  
ATOM     22  O   PRO A   3       9.629   2.858  -2.743  1.00  0.00           O  
ATOM     23  CB  PRO A   3      10.066   0.639  -0.534  1.00  0.00           C  
ATOM     24  CG  PRO A   3      10.164  -0.867  -0.725  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.754  -1.337  -1.045  1.00  0.00           C  
ATOM     26  HA  PRO A   3       8.290   1.740  -0.800  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.965   1.135  -0.928  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.950   0.882   0.532  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.844  -1.103  -1.557  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      10.529  -1.347   0.194  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.770  -2.097  -1.841  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       8.271  -1.755  -0.150  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.948   0.949  -3.720  1.00  0.00           N  
ATOM     34  CA  ASN A   4       9.222   1.416  -5.074  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.951   1.939  -5.737  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.973   2.379  -6.886  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.820   0.285  -5.914  1.00  0.00           C  
ATOM     38  CG  ASN A   4      11.125  -0.233  -5.341  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      12.206   0.198  -5.742  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.029  -1.162  -4.398  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.587   0.048  -3.589  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.938   2.221  -5.009  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.118  -0.534  -5.956  1.00  0.00           H  
ATOM     44  HB3 ASN A   4      10.005   0.647  -6.915  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      10.135  -1.458  -4.128  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      11.857  -1.514  -4.009  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.843   1.888  -5.003  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.579   2.360  -5.536  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.773   1.252  -6.184  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.929   1.511  -7.042  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.886   1.527  -4.093  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       5.000   2.789  -4.731  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.775   3.125  -6.272  1.00  0.00           H  
ATOM     54  N   GLN A   6       5.034   0.015  -5.775  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.328  -1.136  -6.324  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.842  -1.074  -5.988  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.463  -0.877  -4.833  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.931  -2.435  -5.787  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.380  -2.647  -6.192  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.356  -2.222  -5.113  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       7.317  -1.088  -4.635  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.240  -3.133  -4.721  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.718  -0.127  -5.088  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.443  -1.114  -7.397  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.879  -2.423  -4.708  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.351  -3.268  -6.157  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.533  -3.695  -6.401  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.579  -2.071  -7.084  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.213  -4.016  -5.147  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.883  -2.886  -4.026  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.003  -1.243  -7.005  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.557  -1.205  -6.819  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.102  -2.436  -7.434  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.366  -2.967  -8.440  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.025   0.065  -7.443  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.585   0.416  -9.122  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.365  -1.396  -7.904  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.359  -1.198  -5.758  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.100  -0.032  -7.498  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.223   0.910  -6.818  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.194  -2.884  -6.821  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.901  -4.048  -7.322  1.00  0.00           C  
ATOM     83  C   GLY A   8      -2.083  -5.117  -6.262  1.00  0.00           C  
ATOM     84  O   GLY A   8      -2.032  -4.797  -5.076  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.523  -2.420  -6.023  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.873  -3.741  -7.678  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.343  -4.467  -8.147  1.00  0.00           H  
ATOM     88  N   PRO A   9      -2.294  -6.374  -6.708  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.958  -7.361  -5.875  1.00  0.00           C  
ATOM     90  C   PRO A   9      -2.022  -7.870  -4.776  1.00  0.00           C  
ATOM     91  O   PRO A   9      -1.436  -8.948  -4.870  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -3.396  -8.455  -6.835  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -3.336  -7.849  -8.227  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.345  -6.700  -8.130  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.739  -6.932  -5.421  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.717  -9.317  -6.765  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -4.422  -8.776  -6.603  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.988  -8.595  -8.957  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -4.326  -7.476  -8.527  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -1.353  -7.011  -8.492  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.694  -5.836  -8.714  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.979  -7.117  -3.681  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -1.220  -7.541  -2.519  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.404  -6.414  -1.916  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.132  -6.547  -0.816  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.466  -6.267  -3.663  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.905  -7.914  -1.772  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.552  -8.338  -2.810  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.309  -5.304  -2.639  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.450  -4.150  -2.169  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.466  -2.953  -1.942  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.234  -2.144  -1.044  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.542  -3.788  -3.177  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.329  -4.972  -3.651  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.066  -5.746  -4.745  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.506  -5.518  -3.045  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.008  -6.740  -4.856  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       3.903  -6.621  -3.826  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.264  -5.180  -1.921  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.023  -7.388  -3.515  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.376  -5.942  -1.614  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.747  -7.035  -2.409  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.759  -5.259  -3.508  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.913  -4.418  -1.231  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.089  -3.322  -4.039  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.230  -3.093  -2.717  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.234  -5.590  -5.415  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.035  -7.422  -5.559  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       3.994  -4.342  -1.296  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.323  -8.233  -4.118  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.974  -5.697  -0.749  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.622  -7.602  -2.131  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.508  -2.845  -2.761  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.443  -1.743  -2.631  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.296  -0.725  -3.744  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.708  -1.013  -4.786  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.643  -3.520  -3.459  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.449  -2.135  -2.646  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.273  -1.251  -1.684  1.00  0.00           H  
ATOM    140  N   GLY A  13      -2.834   0.471  -3.525  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -2.751   1.517  -4.527  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.224   2.821  -3.963  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.655   2.849  -2.871  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.291   0.645  -2.675  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.096   1.189  -5.321  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -3.737   1.688  -4.935  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.410   3.905  -4.708  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.947   5.219  -4.277  1.00  0.00           C  
ATOM    149  C   CYS A  14      -3.079   6.240  -4.334  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.115   6.000  -4.955  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -0.781   5.685  -5.153  1.00  0.00           C  
ATOM    152  SG  CYS A  14       0.649   4.557  -5.147  1.00  0.00           S  
ATOM    153  H   CYS A  14      -2.870   3.820  -5.570  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.607   5.133  -3.257  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -1.122   5.776  -6.174  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.442   6.649  -4.804  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.874   7.380  -3.681  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.877   8.437  -3.656  1.00  0.00           C  
ATOM    159  C   ARG A  15      -4.189   8.924  -5.069  1.00  0.00           C  
ATOM    160  O   ARG A  15      -3.491   8.583  -6.022  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.394   9.607  -2.797  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -4.523  10.399  -2.157  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -4.197  10.770  -0.719  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -4.739  12.077  -0.354  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -4.525  12.659   0.820  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -3.784  12.055   1.739  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -5.052  13.850   1.077  1.00  0.00           N  
ATOM    168  H   ARG A  15      -2.028   7.513  -3.205  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.778   8.030  -3.222  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.762   9.224  -2.010  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -2.818  10.279  -3.416  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -4.681  11.305  -2.724  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -5.422   9.802  -2.172  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -4.618  10.022  -0.064  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -3.124  10.790  -0.600  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -5.289  12.541  -1.019  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -3.385  11.158   1.547  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -3.624  12.496   2.622  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -5.611  14.309   0.387  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -4.890  14.287   1.961  1.00  0.00           H  
ATOM    181  N   GLY A  16      -5.244   9.725  -5.194  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -5.630  10.245  -6.492  1.00  0.00           C  
ATOM    183  C   GLY A  16      -4.471  10.887  -7.228  1.00  0.00           C  
ATOM    184  O   GLY A  16      -4.327  10.723  -8.439  1.00  0.00           O  
ATOM    185  H   GLY A  16      -5.763   9.964  -4.398  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -6.019   9.435  -7.091  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -6.407  10.982  -6.355  1.00  0.00           H  
ATOM    188  N   GLY A  17      -3.641  11.623  -6.495  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.501  12.283  -7.102  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.650  11.333  -7.921  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.077  11.721  -8.940  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.805  11.719  -5.533  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -2.857  13.075  -7.744  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.890  12.713  -6.322  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.564  10.084  -7.476  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.775   9.075  -8.174  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.678   8.032  -8.825  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.830   7.858  -8.427  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.192   8.395  -7.203  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.200   9.310  -6.507  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.103   8.506  -5.585  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.025  10.073  -7.534  1.00  0.00           C  
ATOM    203  H   LEU A  18      -2.043   9.834  -6.659  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -0.207   9.574  -8.945  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.395   7.908  -6.439  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.746   7.651  -7.758  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.665  10.031  -5.904  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.494   9.151  -4.813  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       2.921   8.091  -6.155  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       1.536   7.705  -5.134  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       1.667  11.089  -7.599  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       1.930   9.595  -8.498  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       3.062  10.074  -7.232  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.147   7.340  -9.827  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.903   6.312 -10.532  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.018   5.112 -10.857  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.192   5.251 -11.043  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.499   6.883 -11.820  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.774   8.156 -11.549  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.222   7.524 -10.098  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.705   5.988  -9.887  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.709   7.330 -12.407  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.950   6.081 -12.386  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.629   3.934 -10.925  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.899   2.709 -11.226  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.479   2.673 -12.693  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.320   2.711 -13.591  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.757   1.486 -10.900  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.798  -0.001 -10.467  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.596   3.888 -10.767  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.012   2.691 -10.610  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.398   1.718 -10.062  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.368   1.245 -11.757  1.00  0.00           H  
ATOM    234  N   SER A  21       0.827   2.600 -12.927  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.360   2.563 -14.284  1.00  0.00           C  
ATOM    236  C   SER A  21       1.257   1.158 -14.870  1.00  0.00           C  
ATOM    237  O   SER A  21       0.892   0.210 -14.174  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.817   3.027 -14.296  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.685   1.994 -13.863  1.00  0.00           O  
ATOM    240  H   SER A  21       1.448   2.574 -12.169  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.772   3.236 -14.890  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.093   3.315 -15.299  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.928   3.875 -13.635  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.161   2.282 -13.080  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.582   1.033 -16.152  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.525  -0.256 -16.832  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.613  -1.192 -16.315  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.620  -2.383 -16.626  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.674  -0.067 -18.342  1.00  0.00           C  
ATOM    250  CG  GLN A  22       1.189  -1.256 -19.155  1.00  0.00           C  
ATOM    251  CD  GLN A  22       1.189  -0.983 -20.646  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       1.235   0.169 -21.078  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       1.138  -2.044 -21.443  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.865   1.825 -16.653  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.562  -0.697 -16.627  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.107   0.802 -18.642  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.717   0.097 -18.572  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       1.837  -2.098 -18.960  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       0.183  -1.499 -18.848  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       1.102  -2.932 -21.028  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       1.136  -1.897 -22.411  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.531  -0.645 -15.525  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.625  -1.431 -14.968  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.374  -1.748 -13.497  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.219  -2.336 -12.823  1.00  0.00           O  
ATOM    266  CB  TYR A  23       5.949  -0.680 -15.120  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.462  -0.639 -16.542  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       7.182  -1.701 -17.072  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.225   0.463 -17.355  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       7.653  -1.668 -18.370  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       6.691   0.505 -18.655  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.405  -0.563 -19.158  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.871  -0.526 -20.452  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.472   0.310 -15.313  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.683  -2.358 -15.519  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.818   0.338 -14.786  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.700  -1.160 -14.510  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       7.375  -2.566 -16.453  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       5.665   1.297 -16.958  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       8.212  -2.504 -18.765  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       6.496   1.370 -19.272  1.00  0.00           H  
ATOM    282  HH  TYR A  23       8.025   0.386 -20.711  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.203  -1.354 -13.005  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.859  -1.604 -11.617  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.467  -0.584 -10.676  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.469  -0.775  -9.459  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.568  -0.889 -13.589  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.785  -1.579 -11.514  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.214  -2.587 -11.342  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.986   0.502 -11.238  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.603   1.555 -10.441  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.731   2.807 -10.421  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.268   3.272 -11.463  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.989   1.895 -10.992  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.984   0.764 -10.868  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.981  -0.293 -11.770  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.928   0.752  -9.848  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.888  -1.329 -11.660  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.840  -0.280  -9.731  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.816  -1.318 -10.638  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.722  -2.347 -10.526  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.954   0.598 -12.213  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.709   1.188  -9.431  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.901   2.145 -12.038  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.384   2.745 -10.455  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.254  -0.298 -12.569  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.945   1.566  -9.138  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.870  -2.142 -12.371  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       9.566  -0.271  -8.931  1.00  0.00           H  
ATOM    310  HH  TYR A  25       9.674  -2.720  -9.642  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.510   3.347  -9.227  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.694   4.545  -9.069  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.411   5.770  -9.630  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.616   5.936  -9.445  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.359   4.768  -7.593  1.00  0.00           C  
ATOM    316  SG  CYS A  26       0.816   3.965  -7.051  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.906   2.931  -8.433  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.777   4.397  -9.619  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.163   4.375  -6.986  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.262   5.827  -7.409  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.659   6.626 -10.316  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.239   7.825 -10.893  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.187   8.821 -11.338  1.00  0.00           C  
ATOM    324  O   GLY A  27       1.000   8.500 -11.390  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.704   6.442 -10.431  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.876   8.293 -10.157  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.838   7.546 -11.747  1.00  0.00           H  
ATOM    328  N   SER A  28       2.623  10.036 -11.658  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.709  11.084 -12.096  1.00  0.00           C  
ATOM    330  C   SER A  28       1.772  11.263 -13.610  1.00  0.00           C  
ATOM    331  O   SER A  28       2.629  10.687 -14.279  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.045  12.405 -11.401  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.426  12.483 -11.092  1.00  0.00           O  
ATOM    334  H   SER A  28       3.581  10.231 -11.596  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.708  10.787 -11.822  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.787  13.227 -12.051  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.478  12.480 -10.484  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.570  12.187 -10.190  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.857  12.067 -14.143  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.825  12.308 -15.574  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.275  11.530 -16.269  1.00  0.00           C  
ATOM    342  O   GLY A  29      -0.849  10.629 -15.658  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.198  12.499 -13.561  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.671  13.362 -15.747  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.776  12.019 -15.998  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.557  11.895 -17.548  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.595  11.218 -18.308  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.125   9.837 -18.768  1.00  0.00           C  
ATOM    349  O   PRO A  30      -1.915   8.963 -19.126  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -1.910  12.154 -19.463  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -0.722  13.096 -19.572  1.00  0.00           C  
ATOM    352  CD  PRO A  30       0.102  12.956 -18.303  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.397  11.056 -17.732  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.053  11.597 -20.389  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -2.831  12.706 -19.278  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.120  12.851 -20.447  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.061  14.124 -19.697  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       1.136  12.698 -18.529  1.00  0.00           H  
ATOM    359  HD3 PRO A  30       0.122  13.889 -17.739  1.00  0.00           H  
ATOM    360  N   LYS A  31       0.191   9.657 -18.751  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.797   8.395 -19.160  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.730   7.369 -18.033  1.00  0.00           C  
ATOM    363  O   LYS A  31       1.061   6.199 -18.225  1.00  0.00           O  
ATOM    364  CB  LYS A  31       2.253   8.616 -19.576  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.768   7.580 -20.560  1.00  0.00           C  
ATOM    366  CD  LYS A  31       3.935   8.114 -21.374  1.00  0.00           C  
ATOM    367  CE  LYS A  31       5.230   8.081 -20.578  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       5.486   9.371 -19.880  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.770  10.391 -18.456  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.242   8.019 -20.006  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.340   9.590 -20.033  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.876   8.584 -18.694  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       3.094   6.708 -20.014  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.967   7.306 -21.233  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       4.053   7.508 -22.259  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       3.724   9.135 -21.660  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       5.167   7.291 -19.845  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       6.048   7.879 -21.255  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       6.167   9.942 -20.421  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       5.875   9.193 -18.932  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       4.600   9.907 -19.784  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.299   7.815 -16.858  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.189   6.936 -15.700  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.257   6.845 -15.220  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.691   5.811 -14.713  1.00  0.00           O  
ATOM    386  CB  TYR A  32       1.084   7.437 -14.566  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.560   7.247 -14.830  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.189   7.903 -15.881  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.327   6.410 -14.028  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.537   7.731 -16.127  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.677   6.233 -14.266  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.277   6.895 -15.316  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.621   6.722 -15.557  1.00  0.00           O  
ATOM    394  H   TYR A  32       0.050   8.759 -16.767  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.520   5.952 -15.998  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.908   8.491 -14.417  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.837   6.904 -13.659  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.607   8.558 -16.514  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.854   5.893 -13.206  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       5.008   8.250 -16.949  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.256   5.579 -13.631  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.944   7.444 -16.102  1.00  0.00           H  
ATOM    403  N   CYS A  33      -1.997   7.936 -15.384  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.394   7.983 -14.969  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.319   7.625 -16.129  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.402   7.077 -15.926  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.743   9.373 -14.435  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.223   9.660 -12.712  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.594   8.731 -15.795  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.530   7.259 -14.180  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.261  10.118 -15.051  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.813   9.511 -14.483  1.00  0.00           H  
ATOM    413  N   ALA A  34      -3.882   7.938 -17.345  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.669   7.648 -18.537  1.00  0.00           C  
ATOM    415  C   ALA A  34      -6.122   8.072 -18.353  1.00  0.00           C  
ATOM    416  O   ALA A  34      -7.043   7.367 -18.767  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -4.589   6.166 -18.874  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.010   8.374 -17.442  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -4.244   8.203 -19.361  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.925   6.011 -19.889  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -3.567   5.830 -18.777  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -5.218   5.609 -18.197  1.00  0.00           H  
ATOM    423  N   HIS A  35      -6.321   9.229 -17.728  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -7.664   9.747 -17.489  1.00  0.00           C  
ATOM    425  C   HIS A  35      -8.533   8.704 -16.794  1.00  0.00           C  
ATOM    426  O   HIS A  35      -9.019   8.927 -15.684  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -8.312  10.171 -18.807  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -7.889  11.530 -19.273  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -8.000  12.661 -18.492  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -7.350  11.936 -20.446  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -7.550  13.705 -19.166  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -7.149  13.292 -20.355  1.00  0.00           N  
ATOM    433  H   HIS A  35      -5.548   9.746 -17.421  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -7.576  10.610 -16.847  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -8.047   9.460 -19.576  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -9.386  10.180 -18.687  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -8.357  12.695 -17.581  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -7.121  11.311 -21.298  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -7.514  14.722 -18.807  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -6.851  13.874 -21.084  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       1.442  -0.033  -0.440  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.235  -0.093  -1.662  1.00  0.00           C  
ATOM      3  C   SER A   1       3.720  -0.229  -1.341  1.00  0.00           C  
ATOM      4  O   SER A   1       4.236   0.436  -0.444  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.998   1.158  -2.511  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.181   2.092  -1.826  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.555   0.729   0.166  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.918  -0.961  -2.221  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.946   1.624  -2.733  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.510   0.878  -3.433  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.464   2.983  -2.040  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.402  -1.098  -2.081  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.821  -1.308  -1.860  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.612  -0.016  -1.906  1.00  0.00           C  
ATOM     15  O   GLY A   2       6.051   1.017  -2.270  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.938  -1.602  -2.782  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.960  -1.769  -0.893  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       6.198  -1.974  -2.622  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.907  -0.092  -1.533  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.690   1.109  -1.294  1.00  0.00           C  
ATOM     21  C   PRO A   3       9.073   1.785  -2.612  1.00  0.00           C  
ATOM     22  O   PRO A   3       9.535   2.925  -2.651  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.895   0.641  -0.494  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.989  -0.859  -0.726  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.585  -1.310  -1.099  1.00  0.00           C  
ATOM     26  HA  PRO A   3       8.134   1.762  -0.779  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.807   1.142  -0.849  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.751   0.855   0.575  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.691  -1.077  -1.545  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      10.325  -1.368   0.189  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.619  -2.047  -1.916  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       8.075  -1.750  -0.229  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.868   1.051  -3.701  1.00  0.00           N  
ATOM     34  CA  ASN A   4       9.182   1.554  -5.033  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.924   2.056  -5.735  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.975   2.492  -6.885  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.845   0.459  -5.871  1.00  0.00           C  
ATOM     38  CG  ASN A   4      11.354   0.453  -5.725  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      12.071   1.017  -6.553  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.845  -0.185  -4.669  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.496   0.148  -3.606  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.872   2.377  -4.922  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.469  -0.504  -5.556  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.602   0.613  -6.911  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      11.214  -0.611  -4.052  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.817  -0.204  -4.550  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.796   1.992  -5.035  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.541   2.444  -5.607  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.747   1.313  -6.230  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.886   1.546  -7.077  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.816   1.635  -4.122  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.948   2.901  -4.829  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.751   3.183  -6.367  1.00  0.00           H  
ATOM     54  N   GLN A   6       5.039   0.086  -5.811  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.347  -1.085  -6.336  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.860  -1.033  -6.002  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.478  -0.793  -4.857  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.965  -2.365  -5.770  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.384  -2.619  -6.251  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.430  -2.119  -5.275  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       7.345  -0.996  -4.778  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.425  -2.953  -4.993  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.736  -0.034  -5.133  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.463  -1.084  -7.409  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.979  -2.297  -4.693  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.353  -3.205  -6.062  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.520  -3.682  -6.386  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.525  -2.117  -7.197  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.428  -3.832  -5.428  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       9.115  -2.655  -4.366  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.024  -1.260  -7.010  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.578  -1.239  -6.825  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.066  -2.483  -7.430  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.413  -3.020  -8.428  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.020   0.018  -7.460  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.578   0.355  -9.148  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.389  -1.446  -7.902  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.380  -1.225  -5.764  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.094  -0.089  -7.508  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.225   0.873  -6.847  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.155  -2.936  -6.817  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.847  -4.113  -7.308  1.00  0.00           C  
ATOM     83  C   GLY A   8      -2.025  -5.171  -6.237  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.986  -4.836  -5.054  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.492  -2.467  -6.025  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.820  -3.819  -7.674  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.280  -4.536  -8.124  1.00  0.00           H  
ATOM     88  N   PRO A   9      -2.220  -6.436  -6.669  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.879  -7.420  -5.828  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.946  -7.906  -4.717  1.00  0.00           C  
ATOM     91  O   PRO A   9      -1.348  -8.978  -4.795  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -3.300  -8.530  -6.778  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -3.236  -7.939  -8.177  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.258  -6.779  -8.087  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.668  -6.993  -5.385  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.612  -9.384  -6.694  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -4.323  -8.859  -6.550  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.875  -8.690  -8.895  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -4.228  -7.580  -8.488  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -1.261  -7.084  -8.439  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.612  -5.926  -8.684  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.918  -7.140  -3.631  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -1.163  -7.542  -2.459  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.364  -6.399  -1.864  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.167  -6.514  -0.759  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.414  -6.294  -3.626  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.849  -7.915  -1.713  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.484  -8.334  -2.736  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.277  -5.296  -2.597  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.465  -4.128  -2.135  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.466  -2.937  -1.932  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.250  -2.114  -1.044  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.563  -3.767  -3.137  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.367  -4.949  -3.587  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.123  -5.741  -4.673  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.544  -5.474  -2.962  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.077  -6.726  -4.761  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       3.961  -6.583  -3.724  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.287  -5.113  -1.835  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.086  -7.333  -3.392  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.403  -5.859  -1.507  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.794  -6.958  -2.283  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.722  -5.265  -3.470  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.921  -4.379  -1.189  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.113  -3.318  -4.009  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.238  -3.059  -2.679  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.297  -5.602  -5.353  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.119  -7.417  -5.455  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       4.001  -4.270  -1.225  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.400  -8.183  -3.980  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.989  -5.596  -0.639  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.672  -7.512  -1.989  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.502  -2.852  -2.761  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.449  -1.758  -2.655  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.294  -0.746  -3.773  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.691  -1.038  -4.805  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.623  -3.538  -3.451  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.451  -2.160  -2.684  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.300  -1.258  -1.709  1.00  0.00           H  
ATOM    140  N   GLY A  13      -2.841   0.448  -3.568  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -2.750   1.488  -4.576  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.235   2.798  -4.013  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.687   2.836  -2.912  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.309   0.625  -2.726  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.084   1.158  -5.360  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -3.732   1.652  -4.997  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.410   3.875  -4.772  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.957   5.194  -4.344  1.00  0.00           C  
ATOM    149  C   CYS A  14      -3.092   6.211  -4.426  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.070   6.009  -5.145  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -0.780   5.656  -5.205  1.00  0.00           C  
ATOM    152  SG  CYS A  14       0.661   4.542  -5.153  1.00  0.00           S  
ATOM    153  H   CYS A  14      -2.854   3.782  -5.641  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.633   5.117  -3.317  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -1.102   5.727  -6.233  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.456   6.629  -4.866  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.952   7.306  -3.685  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.964   8.355  -3.673  1.00  0.00           C  
ATOM    159  C   ARG A  15      -4.154   8.943  -5.069  1.00  0.00           C  
ATOM    160  O   ARG A  15      -3.404   8.631  -5.992  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.572   9.460  -2.691  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -3.853   9.112  -1.239  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -2.574   8.777  -0.488  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -2.700   9.022   0.946  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -1.832   8.576   1.847  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -0.780   7.866   1.464  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -2.015   8.840   3.134  1.00  0.00           N  
ATOM    168  H   ARG A  15      -2.149   7.410  -3.133  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.896   7.913  -3.352  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.515   9.658  -2.793  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -4.123  10.355  -2.937  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -4.327   9.957  -0.761  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -4.515   8.260  -1.204  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -2.342   7.734  -0.647  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -1.773   9.387  -0.879  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -3.470   9.544   1.251  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -0.639   7.666   0.494  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -0.127   7.532   2.144  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -2.807   9.375   3.427  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -1.362   8.503   3.811  1.00  0.00           H  
ATOM    181  N   GLY A  16      -5.164   9.796  -5.213  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -5.435  10.413  -6.499  1.00  0.00           C  
ATOM    183  C   GLY A  16      -4.205  11.066  -7.099  1.00  0.00           C  
ATOM    184  O   GLY A  16      -4.035  11.082  -8.317  1.00  0.00           O  
ATOM    185  H   GLY A  16      -5.729  10.008  -4.441  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -5.797   9.658  -7.179  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -6.200  11.165  -6.370  1.00  0.00           H  
ATOM    188  N   GLY A  17      -3.346  11.608  -6.241  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.138  12.259  -6.713  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.277  11.342  -7.558  1.00  0.00           C  
ATOM    191  O   GLY A  17      -0.455  11.805  -8.350  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.534  11.565  -5.280  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -2.413  13.121  -7.302  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.563  12.588  -5.859  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.462  10.037  -7.389  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.694   9.051  -8.141  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.615   8.022  -8.788  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.768   7.865  -8.385  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.309   8.349  -7.225  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.389   9.238  -6.606  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.121   8.497  -5.498  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.368   9.709  -7.672  1.00  0.00           C  
ATOM    203  H   LEU A  18      -2.131   9.729  -6.743  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -0.156   9.573  -8.918  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.243   7.892  -6.419  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.803   7.581  -7.803  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.922  10.111  -6.171  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.997   8.015  -5.906  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       1.467   7.752  -5.071  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       2.418   9.197  -4.732  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       2.154  10.736  -7.929  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       2.267   9.090  -8.551  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       3.377   9.634  -7.293  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.099   7.321  -9.792  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.873   6.305 -10.494  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.007   5.094 -10.826  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.202   5.217 -11.026  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.470   6.886 -11.778  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.740   8.160 -11.497  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.173   7.492 -10.068  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.676   5.991  -9.845  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.679   7.334 -12.363  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.924   6.088 -12.348  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.633   3.923 -10.883  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.921   2.688 -11.189  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.519   2.643 -12.661  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.371   2.673 -13.549  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.790   1.476 -10.849  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.845  -0.033 -10.465  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.599   3.888 -10.714  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.028   2.661 -10.584  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.399   1.709  -9.988  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.433   1.257 -11.689  1.00  0.00           H  
ATOM    234  N   SER A  21       0.785   2.571 -12.910  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.301   2.526 -14.273  1.00  0.00           C  
ATOM    236  C   SER A  21       1.193   1.116 -14.848  1.00  0.00           C  
ATOM    237  O   SER A  21       0.833   0.174 -14.143  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.757   2.992 -14.305  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.632   1.963 -13.877  1.00  0.00           O  
ATOM    240  H   SER A  21       1.414   2.551 -12.159  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.704   3.194 -14.876  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.020   3.275 -15.313  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.874   3.844 -13.650  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.094   2.244 -13.084  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.508   0.982 -16.132  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.447  -0.311 -16.802  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.530  -1.248 -16.277  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.526  -2.444 -16.571  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.598  -0.134 -18.314  1.00  0.00           C  
ATOM    250  CG  GLN A  22       1.047  -1.298 -19.121  1.00  0.00           C  
ATOM    251  CD  GLN A  22       0.222  -0.846 -20.309  1.00  0.00           C  
ATOM    252  OE1 GLN A  22      -1.006  -0.781 -20.239  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       0.893  -0.529 -21.411  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.788   1.771 -16.640  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.481  -0.746 -16.595  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.077   0.763 -18.613  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.647  -0.026 -18.548  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       1.874  -1.892 -19.482  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       0.425  -1.903 -18.478  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       1.870  -0.606 -21.395  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       0.385  -0.234 -22.194  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.455  -0.698 -15.500  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.546  -1.484 -14.936  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.314  -1.753 -13.452  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.196  -2.251 -12.754  1.00  0.00           O  
ATOM    266  CB  TYR A  23       5.879  -0.760 -15.132  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.203  -0.469 -16.579  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       6.000  -1.429 -17.563  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.714   0.765 -16.964  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       6.296  -1.168 -18.887  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       7.011   1.035 -18.285  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       6.800   0.065 -19.244  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.096   0.329 -20.561  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.405   0.260 -15.301  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.580  -2.428 -15.460  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.851   0.181 -14.604  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.675  -1.369 -14.729  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       5.605  -2.394 -17.281  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       6.878   1.522 -16.211  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       6.131  -1.927 -19.638  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       7.406   2.000 -18.565  1.00  0.00           H  
ATOM    282  HH  TYR A  23       6.730  -0.363 -21.116  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.117  -1.420 -12.977  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.788  -1.633 -11.580  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.427  -0.603 -10.670  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.458  -0.774  -9.452  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.452  -1.027 -13.581  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.716  -1.586 -11.463  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.130  -2.615 -11.287  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.940   0.470 -11.263  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.586   1.530 -10.498  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.708   2.778 -10.449  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.199   3.234 -11.473  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.945   1.873 -11.109  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.829   0.667 -11.334  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.995  -0.292 -10.342  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.500   0.488 -12.538  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.802  -1.395 -10.543  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.308  -0.613 -12.748  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.456  -1.551 -11.747  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.261  -2.648 -11.952  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.885   0.550 -12.238  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.735   1.169  -9.491  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.793   2.354 -12.063  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.468   2.550 -10.449  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.481  -0.166  -9.400  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.382   1.225 -13.319  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.918  -2.130  -9.760  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       8.821  -0.735 -13.690  1.00  0.00           H  
ATOM    310  HH  TYR A  25      10.140  -2.357 -12.207  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.537   3.325  -9.251  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.722   4.520  -9.065  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.433   5.754  -9.613  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.630   5.941  -9.396  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.402   4.719  -7.582  1.00  0.00           C  
ATOM    316  SG  CYS A  26       0.862   3.910  -7.039  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.968   2.915  -8.471  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.800   4.381  -9.608  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.210   4.315  -6.990  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.307   5.775  -7.380  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.687   6.594 -10.324  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.262   7.799 -10.891  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.207   8.805 -11.307  1.00  0.00           C  
ATOM    324  O   GLY A  27       1.020   8.484 -11.359  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.738   6.393 -10.464  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.911   8.255 -10.158  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.848   7.530 -11.758  1.00  0.00           H  
ATOM    328  N   SER A  28       2.641  10.026 -11.602  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.724  11.085 -12.010  1.00  0.00           C  
ATOM    330  C   SER A  28       1.764  11.286 -13.522  1.00  0.00           C  
ATOM    331  O   SER A  28       2.623  10.735 -14.210  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.075  12.394 -11.300  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.460  12.462 -11.011  1.00  0.00           O  
ATOM    334  H   SER A  28       3.599  10.221 -11.542  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.726  10.787 -11.725  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.810  13.226 -11.935  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.522  12.457 -10.374  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.586  12.805 -10.124  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.828  12.080 -14.032  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.774  12.341 -15.459  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.344  11.581 -16.145  1.00  0.00           C  
ATOM    342  O   GLY A  29      -0.886  10.649 -15.552  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.169  12.493 -13.435  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.624  13.399 -15.615  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.715  12.051 -15.902  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.676  11.995 -17.397  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.735  11.339 -18.146  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.268   9.983 -18.681  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.063   9.110 -19.031  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.101  12.318 -19.249  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -0.928  13.277 -19.362  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.056  13.095 -18.130  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.513  11.144 -17.549  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.273  11.799 -20.191  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.020  12.852 -19.007  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.356  13.076 -20.267  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.281  14.306 -19.430  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.972  12.858 -18.404  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.025  14.003 -17.529  1.00  0.00           H  
ATOM    360  N   LYS A  31       0.050   9.824 -18.736  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.652   8.589 -19.221  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.625   7.510 -18.143  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.964   6.354 -18.398  1.00  0.00           O  
ATOM    364  CB  LYS A  31       2.094   8.841 -19.669  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.604   7.826 -20.676  1.00  0.00           C  
ATOM    366  CD  LYS A  31       3.408   8.492 -21.780  1.00  0.00           C  
ATOM    367  CE  LYS A  31       4.773   8.943 -21.282  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       5.517   9.710 -22.319  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.632  10.557 -18.442  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.076   8.248 -20.068  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.152   9.823 -20.116  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.738   8.811 -18.801  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       3.235   7.113 -20.167  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.761   7.314 -21.117  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       3.547   7.789 -22.588  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       2.864   9.354 -22.141  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       4.636   9.569 -20.413  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       5.348   8.070 -21.010  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       5.093  10.652 -22.441  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       5.483   9.206 -23.229  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       6.511   9.823 -22.036  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.219   7.895 -16.938  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.149   6.961 -15.821  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.279   6.844 -15.297  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.694   5.788 -14.819  1.00  0.00           O  
ATOM    386  CB  TYR A  32       1.082   7.409 -14.694  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.547   7.193 -14.999  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.158   7.842 -16.065  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.320   6.338 -14.223  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.496   7.648 -16.348  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.659   6.138 -14.498  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.242   6.795 -15.561  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.575   6.597 -15.839  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.038   8.830 -16.796  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.470   5.993 -16.177  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.934   8.462 -14.511  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.844   6.856 -13.798  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.571   8.510 -16.679  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.859   5.825 -13.391  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.954   8.162 -17.180  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.243   5.470 -13.882  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.667   5.889 -16.481  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.028   7.938 -15.391  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.410   7.961 -14.928  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.367   7.574 -16.052  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.346   6.861 -15.831  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.768   9.349 -14.395  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.209   9.657 -12.689  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.642   8.750 -15.782  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.505   7.242 -14.129  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.314  10.098 -15.028  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.841   9.470 -14.417  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.076   8.048 -17.259  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.909   7.750 -18.418  1.00  0.00           C  
ATOM    415  C   ALA A  34      -4.430   6.488 -19.128  1.00  0.00           C  
ATOM    416  O   ALA A  34      -4.250   6.479 -20.346  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -4.915   8.929 -19.380  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.282   8.611 -17.373  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -5.920   7.595 -18.072  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.161   8.777 -20.139  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -5.885   9.007 -19.848  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -4.702   9.838 -18.837  1.00  0.00           H  
ATOM    423  N   HIS A  35      -4.225   5.424 -18.358  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -3.766   4.156 -18.914  1.00  0.00           C  
ATOM    425  C   HIS A  35      -2.461   4.339 -19.683  1.00  0.00           C  
ATOM    426  O   HIS A  35      -1.666   5.226 -19.371  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -4.834   3.562 -19.834  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -6.151   3.340 -19.157  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -6.288   2.599 -18.002  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -7.395   3.768 -19.477  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -7.559   2.579 -17.643  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -8.252   3.281 -18.521  1.00  0.00           N  
ATOM    433  H   HIS A  35      -4.385   5.493 -17.394  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -3.593   3.477 -18.093  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -4.997   4.233 -20.664  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -4.488   2.610 -20.209  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -5.562   2.152 -17.519  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -7.664   4.379 -20.328  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -7.964   2.075 -16.778  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -9.228   3.357 -18.539  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       1.555  -0.073  -0.193  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.295  -0.122  -1.448  1.00  0.00           C  
ATOM      3  C   SER A   1       3.791  -0.275  -1.191  1.00  0.00           C  
ATOM      4  O   SER A   1       4.349   0.369  -0.304  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.033   1.142  -2.269  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.651   1.295  -2.544  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.038   0.106   0.641  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.947  -0.980  -2.004  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.374   2.004  -1.716  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.570   1.079  -3.204  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.198   1.595  -1.753  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.435  -1.134  -1.976  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.860  -1.357  -1.819  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.659  -0.070  -1.876  1.00  0.00           C  
ATOM     15  O   GLY A   2       6.100   0.966  -2.237  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.938  -1.619  -2.668  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       6.036  -1.835  -0.866  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       6.200  -2.013  -2.607  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.957  -0.153  -1.517  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.750   1.043  -1.290  1.00  0.00           C  
ATOM     21  C   PRO A   3       9.123   1.714  -2.614  1.00  0.00           C  
ATOM     22  O   PRO A   3       9.592   2.850  -2.660  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.960   0.570  -0.502  1.00  0.00           C  
ATOM     24  CG  PRO A   3      10.043  -0.931  -0.731  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.633  -1.374  -1.088  1.00  0.00           C  
ATOM     26  HA  PRO A   3       8.204   1.701  -0.770  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.872   1.064  -0.868  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.830   0.787   0.568  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.735  -1.155  -1.557  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      10.386  -1.439   0.181  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.653  -2.113  -1.903  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       8.130  -1.809  -0.212  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.900   0.979  -3.698  1.00  0.00           N  
ATOM     34  CA  ASN A   4       9.203   1.477  -5.035  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.941   1.986  -5.725  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.981   2.415  -6.877  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.849   0.375  -5.878  1.00  0.00           C  
ATOM     38  CG  ASN A   4      11.361   0.366  -5.757  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      12.066   0.913  -6.605  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.866  -0.258  -4.700  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.524   0.079  -3.597  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.900   2.295  -4.934  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.476  -0.585  -5.552  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.590   0.525  -6.915  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      11.244  -0.672  -4.065  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.840  -0.278  -4.596  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.821   1.937  -5.010  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.564   2.397  -5.568  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.762   1.273  -6.194  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.891   1.515  -7.030  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.850   1.584  -4.095  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.977   2.849  -4.783  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.769   3.140  -6.324  1.00  0.00           H  
ATOM     54  N   GLN A   6       5.057   0.041  -5.791  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.358  -1.124  -6.321  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.872  -1.065  -5.986  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.491  -0.847  -4.835  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.969  -2.409  -5.761  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.388  -2.669  -6.241  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.435  -2.180  -5.259  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       7.353  -1.060  -4.753  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.427  -3.019  -4.984  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.761  -0.087  -5.123  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.473  -1.119  -7.394  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.982  -2.348  -4.683  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.354  -3.246  -6.058  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.518  -3.731  -6.382  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.534  -2.161  -7.183  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.428  -3.894  -5.426  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       9.117  -2.728  -4.354  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.034  -1.261  -6.999  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.588  -1.230  -6.814  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.065  -2.466  -7.425  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.410  -3.002  -8.425  1.00  0.00           O  
ATOM     75  CB  CYS A   7       0.000   0.035  -7.442  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.603   0.379  -9.126  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.397  -1.430  -7.895  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.390  -1.220  -5.753  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.075  -0.064  -7.493  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.248   0.884  -6.823  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.159  -2.913  -6.815  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.860  -4.082  -7.312  1.00  0.00           C  
ATOM     83  C   GLY A   8      -2.048  -5.143  -6.246  1.00  0.00           C  
ATOM     84  O   GLY A   8      -2.006  -4.814  -5.061  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.493  -2.445  -6.021  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.829  -3.779  -7.678  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.295  -4.506  -8.129  1.00  0.00           H  
ATOM     88  N   PRO A   9      -2.254  -6.404  -6.683  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.923  -7.386  -5.847  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.995  -7.885  -4.738  1.00  0.00           C  
ATOM     91  O   PRO A   9      -1.407  -8.963  -4.820  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -3.353  -8.487  -6.803  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -3.283  -7.891  -8.199  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.294  -6.741  -8.103  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.708  -6.953  -5.403  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.674  -9.348  -6.721  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -4.380  -8.808  -6.576  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.929  -8.642  -8.920  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -4.271  -7.522  -8.509  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -1.300  -7.053  -8.456  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.640  -5.882  -8.696  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.961  -7.124  -3.649  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -1.211  -7.538  -2.477  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.400  -6.406  -1.878  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.129  -6.530  -0.774  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.449  -6.274  -3.640  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.901  -7.906  -1.733  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.539  -8.336  -2.758  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.301  -5.301  -2.608  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.453  -4.143  -2.142  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.465  -2.944  -1.932  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.240  -2.126  -1.040  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.554  -3.788  -3.143  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.346  -4.976  -3.600  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.092  -5.760  -4.690  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.518  -5.515  -2.980  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.036  -6.754  -4.783  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       3.922  -6.625  -3.747  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.266  -5.167  -1.852  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.041  -7.387  -3.420  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.376  -5.925  -1.529  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.755  -7.024  -2.311  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.745  -5.262  -3.481  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.908  -4.403  -1.197  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.107  -3.331  -4.013  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.237  -3.088  -2.683  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.266  -5.610  -5.367  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.070  -7.442  -5.481  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       3.990  -4.323  -1.237  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.346  -8.237  -4.013  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.966  -5.671  -0.661  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.628  -7.588  -2.021  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.501  -2.845  -2.759  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.438  -1.742  -2.646  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.282  -0.732  -3.766  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.686  -1.029  -4.800  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.631  -3.527  -3.451  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.444  -2.135  -2.667  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.277  -1.243  -1.702  1.00  0.00           H  
ATOM    140  N   GLY A  13      -2.821   0.466  -3.559  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -2.729   1.504  -4.569  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.228   2.819  -4.005  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.691   2.863  -2.898  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.285   0.646  -2.715  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.054   1.177  -5.346  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -3.708   1.660  -4.999  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.403   3.893  -4.767  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.963   5.215  -4.339  1.00  0.00           C  
ATOM    149  C   CYS A  14      -3.107   6.221  -4.420  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.097   5.997  -5.117  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -0.790   5.689  -5.200  1.00  0.00           C  
ATOM    152  SG  CYS A  14       0.659   4.586  -5.155  1.00  0.00           S  
ATOM    153  H   CYS A  14      -2.838   3.794  -5.641  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.637   5.140  -3.313  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -1.115   5.762  -6.228  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.474   6.663  -4.858  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.964   7.331  -3.702  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.985   8.371  -3.691  1.00  0.00           C  
ATOM    159  C   ARG A  15      -4.185   8.951  -5.088  1.00  0.00           C  
ATOM    160  O   ARG A  15      -3.436   8.641  -6.013  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.598   9.484  -2.716  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -3.741   9.091  -1.254  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -5.112   9.461  -0.709  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -5.983   8.295  -0.582  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -7.305   8.374  -0.480  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -7.905   9.556  -0.489  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -8.030   7.268  -0.367  1.00  0.00           N  
ATOM    168  H   ARG A  15      -2.152   7.452  -3.166  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.911   7.923  -3.364  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.569   9.761  -2.892  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -4.229  10.341  -2.898  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -3.607   8.023  -1.164  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -2.984   9.601  -0.678  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -4.988   9.913   0.263  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -5.571  10.171  -1.380  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -5.561   7.412  -0.573  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -7.362  10.391  -0.574  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -8.901   9.613  -0.413  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -7.581   6.375  -0.360  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -9.025   7.328  -0.290  1.00  0.00           H  
ATOM    181  N   GLY A  16      -5.202   9.795  -5.233  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -5.483  10.404  -6.520  1.00  0.00           C  
ATOM    183  C   GLY A  16      -4.261  11.064  -7.128  1.00  0.00           C  
ATOM    184  O   GLY A  16      -4.095  11.076  -8.347  1.00  0.00           O  
ATOM    185  H   GLY A  16      -5.766  10.006  -4.460  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -5.842   9.642  -7.196  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -6.254  11.149  -6.392  1.00  0.00           H  
ATOM    188  N   GLY A  17      -3.404  11.618  -6.276  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.203  12.277  -6.755  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.332  11.360  -7.591  1.00  0.00           C  
ATOM    191  O   GLY A  17      -0.510  11.824  -8.382  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.588  11.578  -5.314  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -2.488  13.130  -7.353  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.632  12.621  -5.905  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.510  10.056  -7.415  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.733   9.070  -8.158  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.645   8.032  -8.804  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.798   7.868  -8.404  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.271   8.380  -7.233  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.342   9.279  -6.615  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.073   8.549  -5.499  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.323   9.750  -7.679  1.00  0.00           C  
ATOM    203  H   LEU A  18      -2.180   9.747  -6.771  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -0.194   9.591  -8.936  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.283   7.923  -6.427  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.772   7.612  -7.805  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.867  10.152  -6.187  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       3.125   8.783  -5.545  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       1.936   7.484  -5.616  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       1.675   8.860  -4.544  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       3.296   9.324  -7.485  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       2.389  10.827  -7.655  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       1.978   9.432  -8.652  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.120   7.330  -9.802  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.884   6.305 -10.503  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.008   5.099 -10.828  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.201   5.231 -11.024  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.483   6.876 -11.790  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.753   8.153 -11.516  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.194   7.505 -10.076  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.686   5.987  -9.853  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.693   7.320 -12.378  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.937   6.074 -12.353  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.625   3.924 -10.883  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.903   2.693 -11.184  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.498   2.646 -12.654  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.347   2.678 -13.544  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.764   1.475 -10.841  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.807  -0.025 -10.450  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.591   3.882 -10.717  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.011   2.675 -10.576  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.376   1.707  -9.982  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.403   1.248 -11.681  1.00  0.00           H  
ATOM    234  N   SER A  21       0.806   2.570 -12.900  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.325   2.522 -14.262  1.00  0.00           C  
ATOM    236  C   SER A  21       1.215   1.113 -14.836  1.00  0.00           C  
ATOM    237  O   SER A  21       0.859   0.170 -14.130  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.784   2.984 -14.291  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.654   1.952 -13.862  1.00  0.00           O  
ATOM    240  H   SER A  21       1.434   2.548 -12.148  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.732   3.192 -14.867  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.049   3.266 -15.299  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.902   3.835 -13.636  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.140   2.244 -13.087  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.523   0.979 -16.122  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.457  -0.315 -16.792  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.552  -1.247 -16.284  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.556  -2.440 -16.588  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.585  -0.136 -18.306  1.00  0.00           C  
ATOM    250  CG  GLN A  22       0.861  -1.205 -19.108  1.00  0.00           C  
ATOM    251  CD  GLN A  22       0.969  -0.986 -20.604  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       1.494  -1.831 -21.330  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       0.473   0.153 -21.074  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.799   1.768 -16.632  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.497  -0.754 -16.571  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.178   0.826 -18.578  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.631  -0.164 -18.573  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       1.288  -2.168 -18.869  1.00  0.00           H  
ATOM    259  HG3 GLN A  22      -0.184  -1.197 -18.833  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       0.071   0.779 -20.436  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       0.530   0.320 -22.037  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.480  -0.695 -15.510  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.582  -1.476 -14.962  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.349  -1.786 -13.487  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.203  -2.371 -12.821  1.00  0.00           O  
ATOM    266  CB  TYR A  23       5.903  -0.724 -15.134  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.455  -0.783 -16.541  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       7.200  -1.874 -16.970  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.230   0.251 -17.440  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       7.707  -1.932 -18.254  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       6.731   0.201 -18.726  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.469  -0.892 -19.128  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.971  -0.946 -20.409  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.424   0.262 -15.303  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.634  -2.406 -15.510  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.754   0.314 -14.880  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.641  -1.150 -14.470  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       7.384  -2.687 -16.283  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       5.651   1.107 -17.122  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       8.285  -2.788 -18.569  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       6.546   1.016 -19.411  1.00  0.00           H  
ATOM    282  HH  TYR A  23       8.568  -1.694 -20.487  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.185  -1.390 -12.982  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.858  -1.634 -11.589  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.476  -0.608 -10.660  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.492  -0.792  -9.443  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.542  -0.928 -13.560  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.785  -1.610 -11.472  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.218  -2.615 -11.313  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.988   0.475 -11.234  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.615   1.532 -10.450  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.741   2.783 -10.426  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.266   3.242 -11.465  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.993   1.870 -11.019  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.991   0.739 -10.903  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.975  -0.321 -11.800  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.947   0.731  -9.895  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.884  -1.357 -11.697  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.860  -0.300  -9.786  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.824  -1.341 -10.689  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.731  -2.371 -10.582  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.946   0.564 -12.209  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.732   1.170  -9.439  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.893   2.116 -12.065  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.395   2.722 -10.491  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.237  -0.331 -12.589  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.972   1.549  -9.189  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.856  -2.173 -12.405  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       9.596  -0.288  -8.996  1.00  0.00           H  
ATOM    310  HH  TYR A  25      10.170  -2.499 -11.426  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.535   3.330  -9.233  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.720   4.528  -9.071  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.433   5.752  -9.638  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.637   5.922  -9.454  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.394   4.752  -7.593  1.00  0.00           C  
ATOM    316  SG  CYS A  26       0.853   3.952  -7.041  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.941   2.918  -8.441  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.799   4.379  -9.615  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.201   4.360  -6.991  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.299   5.812  -7.410  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.679   6.603 -10.328  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.256   7.800 -10.911  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.202   8.809 -11.322  1.00  0.00           C  
ATOM    324  O   GLY A  27       1.013   8.494 -11.362  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.724   6.415 -10.442  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.915   8.258 -10.188  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.830   7.522 -11.782  1.00  0.00           H  
ATOM    328  N   SER A  28       2.639  10.027 -11.628  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.724  11.088 -12.033  1.00  0.00           C  
ATOM    330  C   SER A  28       1.762  11.290 -13.545  1.00  0.00           C  
ATOM    331  O   SER A  28       2.616  10.735 -14.235  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.080  12.396 -11.324  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.466  12.460 -11.038  1.00  0.00           O  
ATOM    334  H   SER A  28       3.599  10.217 -11.577  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.726  10.792 -11.746  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.816  13.229 -11.957  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.530  12.460 -10.396  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.608  12.298 -10.102  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.828  12.088 -14.053  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.771  12.350 -15.479  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.356  11.600 -16.161  1.00  0.00           C  
ATOM    342  O   GLY A  29      -0.895  10.663 -15.573  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.172  12.503 -13.454  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.631  13.409 -15.634  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.708  12.051 -15.926  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.701  12.029 -17.405  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.769  11.384 -18.150  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.313  10.033 -18.704  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.113   9.166 -19.054  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.145  12.377 -19.238  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -0.970  13.334 -19.353  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.085  13.135 -18.132  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.542  11.185 -17.547  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.328  11.868 -20.184  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.060  12.911 -18.981  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.408  13.141 -20.267  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.321  14.365 -19.406  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.939  12.898 -18.420  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.045  14.037 -17.522  1.00  0.00           H  
ATOM    360  N   LYS A  31       0.004   9.872 -18.777  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.598   8.640 -19.283  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.584   7.551 -18.215  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.919   6.398 -18.487  1.00  0.00           O  
ATOM    364  CB  LYS A  31       2.034   8.895 -19.748  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.136   9.899 -20.884  1.00  0.00           C  
ATOM    366  CD  LYS A  31       2.915  11.135 -20.467  1.00  0.00           C  
ATOM    367  CE  LYS A  31       4.414  10.928 -20.622  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       5.079  10.690 -19.311  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.592  10.600 -18.483  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.009   8.310 -20.125  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.609   9.268 -18.913  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.463   7.961 -20.081  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       2.639   9.434 -21.718  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.140  10.195 -21.181  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       2.612  11.966 -21.086  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       2.696  11.356 -19.432  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       4.582  10.075 -21.261  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       4.841  11.809 -21.078  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       5.821   9.968 -19.412  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       4.383  10.361 -18.612  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       5.511  11.570 -18.965  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.194   7.925 -17.002  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.137   6.979 -15.893  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.285   6.856 -15.354  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.693   5.795 -14.881  1.00  0.00           O  
ATOM    386  CB  TYR A  32       1.083   7.417 -14.773  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.544   7.205 -15.097  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.142   7.864 -16.164  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.327   6.345 -14.336  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.477   7.672 -16.464  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.663   6.148 -14.628  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.233   6.814 -15.693  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.563   6.620 -15.988  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.061   8.858 -16.847  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.455   6.015 -16.262  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.936   8.469 -14.578  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.856   6.855 -13.879  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.548   8.535 -16.766  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.877   5.825 -13.503  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.924   8.193 -17.298  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.255   5.476 -14.025  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.640   6.117 -16.802  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.036   7.950 -15.429  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.412   7.968 -14.950  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.381   7.581 -16.064  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.357   6.868 -15.832  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.768   9.354 -14.408  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.207   9.651 -12.701  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.654   8.767 -15.816  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.495   7.246 -14.151  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.315  10.105 -15.038  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.841   9.475 -14.427  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.103   8.057 -17.273  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.948   7.760 -18.424  1.00  0.00           C  
ATOM    415  C   ALA A  34      -4.476   6.498 -19.139  1.00  0.00           C  
ATOM    416  O   ALA A  34      -4.313   6.489 -20.360  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -4.964   8.939 -19.385  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.311   8.620 -17.395  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -5.956   7.604 -18.067  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.738   9.846 -18.844  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -4.225   8.785 -20.156  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -5.942   9.022 -19.835  1.00  0.00           H  
ATOM    423  N   HIS A  35      -4.258   5.435 -18.372  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -3.806   4.167 -18.934  1.00  0.00           C  
ATOM    425  C   HIS A  35      -2.519   4.355 -19.732  1.00  0.00           C  
ATOM    426  O   HIS A  35      -1.502   3.722 -19.447  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -4.890   3.564 -19.827  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -6.241   3.522 -19.183  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -7.354   4.126 -19.727  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -6.656   2.940 -18.033  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -8.395   3.920 -18.940  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -7.998   3.202 -17.905  1.00  0.00           N  
ATOM    433  H   HIS A  35      -4.406   5.504 -17.406  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -3.610   3.492 -18.114  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -4.972   4.152 -20.729  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -4.613   2.552 -20.086  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -7.378   4.633 -20.566  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -6.045   2.374 -17.343  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -9.399   4.277 -19.112  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -8.550   2.981 -17.127  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       1.009   0.137  -0.193  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.826   0.026  -1.396  1.00  0.00           C  
ATOM      3  C   SER A   1       3.310  -0.001  -1.043  1.00  0.00           C  
ATOM      4  O   SER A   1       3.767   0.739  -0.173  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.537   1.191  -2.344  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.163   1.239  -2.689  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.433   0.040   0.685  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.568  -0.900  -1.887  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.807   2.119  -1.864  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.118   1.069  -3.247  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.000   0.662  -3.439  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.059  -0.862  -1.726  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.483  -0.971  -1.471  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.195   0.363  -1.577  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.577   1.340  -1.998  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.640  -1.428  -2.408  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.631  -1.369  -0.478  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.914  -1.654  -2.189  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.488   0.385  -1.190  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.193   1.642  -1.006  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.549   2.273  -2.354  1.00  0.00           C  
ATOM     22  O   PRO A   3       8.942   3.435  -2.447  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.415   1.290  -0.174  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.603  -0.211  -0.328  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.234  -0.766  -0.689  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.593   2.285  -0.530  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.300   1.827  -0.547  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.247   1.548   0.881  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.326  -0.427  -1.129  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       9.959  -0.652   0.614  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.322  -1.540  -1.466  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.742  -1.192   0.198  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.402   1.473  -3.405  1.00  0.00           N  
ATOM     34  CA  ASN A   4       8.701   1.926  -4.759  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.425   2.331  -5.491  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.464   2.726  -6.656  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.423   0.826  -5.540  1.00  0.00           C  
ATOM     38  CG  ASN A   4      10.930   0.898  -5.379  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      11.629   1.462  -6.220  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.437   0.323  -4.294  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.085   0.556  -3.268  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.348   2.787  -4.685  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.088  -0.138  -5.185  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.186   0.922  -6.589  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      10.819  -0.109  -3.667  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.407   0.355  -4.165  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.294   2.229  -4.799  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.022   2.588  -5.399  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.375   1.426  -6.125  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.599   1.625  -7.059  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.324   1.908  -3.874  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.355   2.931  -4.623  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.184   3.392  -6.102  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.697   0.209  -5.697  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.142  -0.989  -6.315  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.639  -1.080  -6.075  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.171  -0.954  -4.943  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.834  -2.238  -5.766  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.327  -2.280  -6.048  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.155  -1.776  -4.882  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       6.978  -0.647  -4.422  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.067  -2.611  -4.398  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.321   0.116  -4.948  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.322  -0.927  -7.377  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.690  -2.275  -4.697  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.381  -3.111  -6.212  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.613  -3.300  -6.257  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.535  -1.665  -6.911  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.153  -3.494  -4.816  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.617  -2.311  -3.646  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.886  -1.298  -7.148  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.435  -1.404  -7.055  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.045  -2.758  -7.572  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.545  -3.330  -8.487  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.232  -0.278  -7.848  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.447  -0.044  -9.522  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.317  -1.390  -8.024  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.161  -1.312  -6.016  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.286  -0.494  -7.948  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.110   0.651  -7.310  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.122  -3.264  -6.978  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.664  -4.545  -7.391  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.802  -5.516  -6.236  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.857  -5.076  -5.089  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.552  -2.763  -6.254  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.636  -4.387  -7.834  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.008  -4.978  -8.133  1.00  0.00           H  
ATOM     88  N   PRO A   9      -1.858  -6.827  -6.556  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.471  -7.791  -5.659  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.558  -8.086  -4.466  1.00  0.00           C  
ATOM     91  O   PRO A   9      -0.865  -9.101  -4.416  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.737  -9.015  -6.520  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -2.652  -8.547  -7.963  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -1.789  -7.296  -7.937  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.318  -7.403  -5.293  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -1.981  -9.789  -6.325  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -3.738  -9.418  -6.308  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.187  -9.321  -8.591  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -3.654  -8.313  -8.351  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -0.751  -7.535  -8.214  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.186  -6.537  -8.626  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.656  -7.226  -3.457  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.932  -7.449  -2.220  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.259  -6.191  -1.707  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.226  -6.156  -0.576  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.224  -6.433  -3.554  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.622  -7.807  -1.471  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.177  -8.203  -2.388  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.228  -5.157  -2.540  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.392  -3.892  -2.164  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.645  -2.776  -2.098  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.536  -1.863  -1.280  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.492  -3.524  -3.161  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.408  -4.665  -3.484  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.270  -5.563  -4.504  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.600  -5.033  -2.782  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.305  -6.466  -4.479  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.135  -6.162  -3.432  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.270  -4.516  -1.670  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.306  -6.782  -3.004  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.431  -5.133  -1.246  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.940  -6.255  -1.912  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.631  -5.247  -3.429  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.833  -4.017  -1.186  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.038  -3.190  -4.082  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.089  -2.723  -2.748  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.460  -5.554  -5.217  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.429  -7.207  -5.109  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       3.893  -3.652  -1.143  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.711  -7.648  -3.508  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.962  -4.748  -0.387  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.851  -6.705  -1.546  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.651  -2.856  -2.963  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.693  -1.847  -2.985  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.641  -0.986  -4.231  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.994  -1.344  -5.215  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.686  -3.607  -3.592  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.655  -2.336  -2.938  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.581  -1.211  -2.118  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.326   0.153  -4.192  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.342   1.048  -5.334  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.547   2.316  -5.089  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.751   2.386  -4.152  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.824   0.387  -3.381  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.926   0.534  -6.187  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.366   1.316  -5.552  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.761   3.319  -5.933  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -2.057   4.589  -5.806  1.00  0.00           C  
ATOM    149  C   CYS A  14      -3.008   5.695  -5.357  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.225   5.581  -5.506  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -1.406   4.971  -7.137  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.397   3.647  -7.877  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.409   3.202  -6.661  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.287   4.469  -5.060  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -2.179   5.229  -7.846  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.765   5.826  -6.983  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.444   6.766  -4.808  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.241   7.893  -4.337  1.00  0.00           C  
ATOM    159  C   ARG A  15      -2.425   9.182  -4.360  1.00  0.00           C  
ATOM    160  O   ARG A  15      -1.276   9.195  -4.799  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.752   7.626  -2.920  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -4.938   6.675  -2.870  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -4.509   5.270  -2.478  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -5.598   4.517  -1.862  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -6.078   4.777  -0.651  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -5.568   5.766   0.070  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -7.071   4.047  -0.159  1.00  0.00           N  
ATOM    168  H   ARG A  15      -1.469   6.799  -4.717  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.085   8.002  -5.001  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.952   7.198  -2.335  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -4.051   8.563  -2.476  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -5.648   7.039  -2.143  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -5.402   6.642  -3.844  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -4.179   4.748  -3.364  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -3.691   5.341  -1.777  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -5.990   3.782  -2.377  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -4.821   6.318  -0.299  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -5.932   5.961   0.981  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -7.459   3.301  -0.699  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -7.432   4.244   0.753  1.00  0.00           H  
ATOM    181  N   GLY A  16      -3.030  10.267  -3.884  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -2.346  11.547  -3.860  1.00  0.00           C  
ATOM    183  C   GLY A  16      -1.864  11.973  -5.233  1.00  0.00           C  
ATOM    184  O   GLY A  16      -0.736  12.438  -5.386  1.00  0.00           O  
ATOM    185  H   GLY A  16      -3.947  10.198  -3.547  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -3.022  12.297  -3.478  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -1.494  11.474  -3.200  1.00  0.00           H  
ATOM    188  N   GLY A  17      -2.723  11.812  -6.236  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.360  12.187  -7.590  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.617  11.084  -8.317  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.365  11.182  -9.519  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.609  11.436  -6.055  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -3.258  12.424  -8.139  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.731  13.064  -7.552  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.263  10.031  -7.589  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.542   8.904  -8.171  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.508   7.914  -8.815  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.685   7.857  -8.457  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.292   8.198  -7.101  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.287   9.075  -6.339  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.142   8.228  -5.410  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.161   9.856  -7.308  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.491  10.009  -6.636  1.00  0.00           H  
ATOM    204  HA  LEU A  18       0.118   9.292  -8.933  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.388   7.768  -6.382  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.849   7.408  -7.585  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.740   9.785  -5.733  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.990   7.841  -5.955  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       1.554   7.406  -5.028  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       2.489   8.835  -4.587  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       1.830  10.883  -7.345  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       2.086   9.418  -8.293  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       3.189   9.820  -6.976  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.002   7.134  -9.764  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.818   6.145 -10.457  1.00  0.00           C  
ATOM    216  C   CYS A  19      -0.984   4.926 -10.844  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.226   5.028 -11.050  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.452   6.760 -11.706  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.788   7.946 -11.354  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.056   7.227 -10.006  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.601   5.830  -9.784  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.690   7.281 -12.268  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.865   5.970 -12.317  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.639   3.774 -10.940  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.960   2.536 -11.301  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.518   2.564 -12.761  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.346   2.603 -13.670  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.878   1.336 -11.057  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.998  -0.246 -10.862  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.604   3.756 -10.763  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.086   2.442 -10.675  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.449   1.507 -10.156  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.555   1.236 -11.892  1.00  0.00           H  
ATOM    234  N   SER A  21       0.794   2.542 -12.977  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.347   2.568 -14.326  1.00  0.00           C  
ATOM    236  C   SER A  21       1.299   1.181 -14.960  1.00  0.00           C  
ATOM    237  O   SER A  21       0.931   0.203 -14.310  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.788   3.080 -14.299  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.683   2.062 -13.885  1.00  0.00           O  
ATOM    240  H   SER A  21       1.403   2.510 -12.210  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.745   3.242 -14.918  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.069   3.409 -15.288  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.860   3.909 -13.610  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.139   2.342 -13.088  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.674   1.106 -16.232  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.674  -0.161 -16.955  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.747  -1.098 -16.410  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.777  -2.283 -16.744  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.900   0.080 -18.448  1.00  0.00           C  
ATOM    250  CG  GLN A  22       1.302  -1.000 -19.336  1.00  0.00           C  
ATOM    251  CD  GLN A  22       2.294  -2.095 -19.672  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       3.444  -1.822 -20.020  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       1.855  -3.344 -19.570  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.958   1.921 -16.696  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.708  -0.621 -16.816  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.456   1.026 -18.720  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.962   0.122 -18.637  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       0.460  -1.443 -18.824  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       0.964  -0.545 -20.255  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       0.927  -3.486 -19.288  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       2.475  -4.072 -19.782  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.626  -0.560 -15.572  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.702  -1.348 -14.984  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.425  -1.635 -13.512  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.298  -2.107 -12.784  1.00  0.00           O  
ATOM    266  CB  TYR A  23       6.037  -0.615 -15.130  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.499  -0.476 -16.563  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       5.999   0.531 -17.380  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       7.433  -1.353 -17.100  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       6.418   0.660 -18.690  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       7.858  -1.229 -18.409  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.348  -0.222 -19.200  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.767  -0.096 -20.504  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.550   0.390 -15.345  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.758  -2.285 -15.518  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.943   0.377 -14.715  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.798  -1.156 -14.586  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       5.271   1.220 -16.978  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       7.831  -2.141 -16.478  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       6.018   1.450 -19.310  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       8.586  -1.920 -18.808  1.00  0.00           H  
ATOM    282  HH  TYR A  23       8.726  -0.043 -20.528  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.201  -1.347 -13.079  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.829  -1.581 -11.696  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.459  -0.580 -10.749  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.487  -0.794  -9.537  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.546  -0.973 -13.704  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.755  -1.518 -11.608  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.145  -2.575 -11.414  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.968   0.516 -11.301  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.605   1.552 -10.497  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.733   2.803 -10.431  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.250   3.292 -11.453  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.977   1.903 -11.074  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.935   0.733 -11.113  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       7.070  -0.117 -10.022  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.704   0.478 -12.242  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.944  -1.186 -10.054  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.579  -0.590 -12.283  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.696  -1.419 -11.186  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.567  -2.483 -11.222  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.916   0.630 -12.273  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.734   1.164  -9.497  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.854   2.264 -12.083  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.426   2.679 -10.471  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.478   0.069  -9.137  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.610   1.128 -13.099  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       8.035  -1.835  -9.195  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       9.169  -0.773 -13.169  1.00  0.00           H  
ATOM    310  HH  TYR A  25      10.276  -2.296 -11.842  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.537   3.316  -9.221  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.725   4.509  -9.019  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.393   5.733  -9.638  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.593   5.949  -9.474  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.490   4.744  -7.525  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.250   3.634  -6.784  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.949   2.880  -8.444  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.774   4.350  -9.503  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.420   4.598  -6.995  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.153   5.759  -7.377  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.606   6.533 -10.352  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.138   7.725 -10.985  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.057   8.729 -11.333  1.00  0.00           C  
ATOM    324  O   GLY A  27       0.870   8.400 -11.328  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.656   6.311 -10.449  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.845   8.191 -10.315  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.652   7.439 -11.891  1.00  0.00           H  
ATOM    328  N   SER A  28       2.466   9.956 -11.636  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.522  11.013 -11.982  1.00  0.00           C  
ATOM    330  C   SER A  28       1.504  11.251 -13.489  1.00  0.00           C  
ATOM    331  O   SER A  28       2.337  10.722 -14.223  1.00  0.00           O  
ATOM    332  CB  SER A  28       1.885  12.309 -11.254  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.280  12.387 -11.016  1.00  0.00           O  
ATOM    334  H   SER A  28       3.425  10.157 -11.623  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.539  10.696 -11.668  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.587  13.153 -11.857  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.367  12.342 -10.306  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.561  13.304 -11.062  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.545  12.054 -13.943  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.435  12.349 -15.360  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.665  11.553 -16.034  1.00  0.00           C  
ATOM    342  O   GLY A  29      -1.153  10.589 -15.446  1.00  0.00           O  
ATOM    343  H   GLY A  29      -0.091  12.448 -13.311  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.229  13.402 -15.482  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.375  12.118 -15.839  1.00  0.00           H  
ATOM    346  N   PRO A  30      -1.044  11.973 -17.270  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -2.091  11.285 -18.007  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.580   9.960 -18.576  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.344   9.061 -18.928  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.525  12.266 -19.084  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -1.396  13.277 -19.206  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.489  13.111 -17.998  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.846  11.047 -17.396  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.696  11.755 -20.031  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.460  12.755 -18.812  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.837  13.115 -20.128  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.794  14.290 -19.248  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.542  12.923 -18.299  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.482  14.010 -17.381  1.00  0.00           H  
ATOM    360  N   LYS A  31      -0.258   9.857 -18.659  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.386   8.656 -19.179  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.425   7.559 -18.121  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.805   6.422 -18.405  1.00  0.00           O  
ATOM    364  CB  LYS A  31       1.806   8.977 -19.650  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.370   7.955 -20.622  1.00  0.00           C  
ATOM    366  CD  LYS A  31       2.699   8.586 -21.965  1.00  0.00           C  
ATOM    367  CE  LYS A  31       3.906   9.507 -21.868  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       3.684  10.790 -22.589  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.300  10.608 -18.363  1.00  0.00           H  
ATOM    370  HA  LYS A  31      -0.193   8.308 -20.021  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       1.803   9.942 -20.135  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.457   9.020 -18.788  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       3.272   7.534 -20.205  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.640   7.173 -20.771  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       2.913   7.804 -22.678  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       1.846   9.159 -22.302  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       4.099   9.717 -20.827  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       4.760   9.005 -22.298  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       3.130  10.624 -23.454  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       4.596  11.215 -22.851  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       3.166  11.457 -21.982  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.031   7.905 -16.901  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.022   6.949 -15.800  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.388   6.771 -15.244  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.752   5.692 -14.777  1.00  0.00           O  
ATOM    386  CB  TYR A  32       0.966   7.411 -14.688  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.429   7.216 -15.017  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.006   7.853 -16.109  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.234   6.395 -14.237  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.342   7.678 -16.414  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.571   6.216 -14.533  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.121   6.859 -15.622  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.452   6.681 -15.922  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.261   8.826 -16.736  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.369   6.000 -16.182  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.806   8.461 -14.502  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.751   6.854 -13.788  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.394   8.494 -16.727  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.800   5.893 -13.384  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.774   8.181 -17.266  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.180   5.574 -13.914  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.700   7.269 -16.639  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.177   7.839 -15.298  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.547   7.803 -14.801  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.515   7.380 -15.903  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.577   6.822 -15.630  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.949   9.174 -14.254  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.417   9.474 -12.538  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.830   8.672 -15.682  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.592   7.079 -14.002  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.509   9.943 -14.872  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -5.024   9.265 -14.286  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.138   7.650 -17.149  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.971   7.295 -18.292  1.00  0.00           C  
ATOM    415  C   ALA A  34      -4.118   6.991 -19.519  1.00  0.00           C  
ATOM    416  O   ALA A  34      -4.033   7.799 -20.444  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -5.955   8.415 -18.595  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.280   8.096 -17.303  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -5.537   6.412 -18.032  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -5.452   9.367 -18.512  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -6.337   8.296 -19.598  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -6.772   8.376 -17.891  1.00  0.00           H  
ATOM    423  N   HIS A  35      -3.487   5.821 -19.520  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -2.640   5.410 -20.634  1.00  0.00           C  
ATOM    425  C   HIS A  35      -1.616   6.492 -20.966  1.00  0.00           C  
ATOM    426  O   HIS A  35      -1.646   7.076 -22.050  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -3.493   5.104 -21.865  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -2.770   4.316 -22.914  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -1.930   3.263 -22.619  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -2.767   4.431 -24.263  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -1.440   2.766 -23.740  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -1.933   3.456 -24.752  1.00  0.00           N  
ATOM    433  H   HIS A  35      -3.594   5.220 -18.754  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -2.115   4.515 -20.339  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -4.360   4.536 -21.562  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -3.816   6.034 -22.312  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -1.723   2.931 -21.721  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -3.318   5.155 -24.846  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -0.754   1.936 -23.817  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -1.667   3.351 -25.689  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       0.952   0.039  -0.063  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.758   0.056  -1.279  1.00  0.00           C  
ATOM      3  C   SER A   1       3.246   0.031  -0.945  1.00  0.00           C  
ATOM      4  O   SER A   1       3.712   0.769  -0.078  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.432   1.296  -2.114  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.602   1.833  -2.706  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.703   0.889   0.358  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.514  -0.827  -1.850  1.00  0.00           H  
ATOM      9  HB2 SER A   1       0.738   1.028  -2.896  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.986   2.048  -1.479  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.547   1.746  -3.661  1.00  0.00           H  
ATOM     12  N   GLY A   2       3.988  -0.826  -1.640  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.416  -0.933  -1.404  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.119   0.407  -1.483  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.503   1.382  -1.913  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.562  -1.390  -2.320  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.576  -1.355  -0.423  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.843  -1.595  -2.143  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.402   0.437  -1.064  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.092   1.698  -0.855  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.476   2.341  -2.190  1.00  0.00           C  
ATOM     22  O   PRO A   3       8.862   3.507  -2.266  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.296   1.350   0.005  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.500  -0.148  -0.154  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.144  -0.711  -0.552  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.475   2.333  -0.390  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.185   1.897  -0.342  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.099   1.601   1.057  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.244  -0.352  -0.938  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       9.836  -0.591   0.795  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.257  -1.479  -1.332  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.634  -1.146   0.320  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.361   1.547  -3.249  1.00  0.00           N  
ATOM     34  CA  ASN A   4       8.690   2.011  -4.592  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.429   2.410  -5.353  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.493   2.812  -6.514  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.441   0.923  -5.362  1.00  0.00           C  
ATOM     38  CG  ASN A   4      10.943   1.014  -5.174  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      11.651   1.577  -6.008  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.436   0.457  -4.074  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.048   0.626  -3.125  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.327   2.877  -4.497  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.112  -0.046  -5.015  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.221   1.017  -6.414  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      10.812   0.025  -3.453  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.404   0.502  -3.927  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.282   2.296  -4.690  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.023   2.648  -5.319  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.403   1.485  -6.067  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.674   1.682  -7.038  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.292   1.969  -3.765  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.334   2.981  -4.557  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.195   3.457  -6.013  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.694   0.269  -5.614  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.161  -0.930  -6.250  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.657  -1.042  -6.026  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.177  -0.933  -4.897  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.864  -2.175  -5.707  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.362  -2.190  -5.965  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.164  -1.690  -4.779  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       6.962  -0.571  -4.307  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.079  -2.519  -4.291  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.281   0.177  -4.836  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.350  -0.855  -7.310  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.704  -2.229  -4.641  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.432  -3.049  -6.172  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.667  -3.202  -6.185  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.574  -1.559  -6.816  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.185  -3.395  -4.719  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.612  -2.222  -3.526  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.917  -1.260  -7.108  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.467  -1.386  -7.031  1.00  0.00           C  
ATOM     73  C   CYS A   7       0.010  -2.740  -7.566  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.616  -3.295  -8.481  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.207  -0.260  -7.818  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.487   0.001  -9.482  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.358  -1.337  -7.981  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.182  -1.308  -5.993  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.256  -0.490  -7.933  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.103   0.664  -7.269  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.066  -3.267  -6.988  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.586  -4.551  -7.419  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.723  -5.535  -6.275  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.794  -5.108  -5.124  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.509  -2.779  -6.262  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.557  -4.401  -7.869  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -0.918  -4.967  -8.159  1.00  0.00           H  
ATOM     88  N   PRO A   9      -1.759  -6.843  -6.610  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.366  -7.825  -5.728  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.461  -8.120  -4.530  1.00  0.00           C  
ATOM     91  O   PRO A   9      -0.755  -9.127  -4.483  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.609  -9.043  -6.604  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -2.517  -8.559  -8.041  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -1.670  -7.297  -7.994  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.221  -7.452  -5.366  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -1.844  -9.809  -6.410  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -3.606  -9.461  -6.406  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.036  -9.320  -8.673  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -3.518  -8.334  -8.436  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -0.627  -7.519  -8.264  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.071  -6.536  -8.679  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.579  -7.272  -3.513  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.863  -7.498  -2.271  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.213  -6.237  -1.738  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.261  -6.207  -0.603  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.157  -6.486  -3.607  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.555  -7.874  -1.533  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.096  -8.240  -2.441  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.189  -5.194  -2.560  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.410  -3.924  -2.165  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.643  -2.823  -2.097  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.556  -1.918  -1.268  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.514  -3.530  -3.147  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.449  -4.655  -3.472  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.333  -5.544  -4.503  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.639  -5.014  -2.762  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.381  -6.433  -4.476  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.196  -6.129  -3.419  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.290  -4.500  -1.638  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.371  -6.737  -2.985  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.456  -5.105  -1.209  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.987  -6.213  -1.881  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.584  -5.279  -3.453  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.842  -4.053  -1.184  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.065  -3.193  -4.069  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.096  -2.726  -2.719  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.530  -5.538  -5.224  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.521  -7.166  -5.113  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       3.896  -3.646  -1.106  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.794  -7.592  -3.493  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.973  -4.722  -0.341  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.900  -6.654  -1.511  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.639  -2.907  -2.974  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.694  -1.911  -2.996  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.644  -1.040  -4.236  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.979  -1.378  -5.214  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.656  -3.651  -3.612  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.649  -2.414  -2.961  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.598  -1.282  -2.124  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.351   0.085  -4.195  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.372   0.989  -5.331  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.558   2.244  -5.087  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.747   2.298  -4.162  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.863   0.303  -3.389  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.974   0.476  -6.193  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.395   1.271  -5.532  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.772   3.257  -5.920  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -2.050   4.517  -5.794  1.00  0.00           C  
ATOM    149  C   CYS A  14      -2.972   5.624  -5.290  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.196   5.500  -5.347  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -1.442   4.919  -7.139  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.459   3.605  -7.932  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.431   3.154  -6.639  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.255   4.374  -5.078  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -2.237   5.189  -7.819  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.795   5.771  -6.993  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.376   6.705  -4.797  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.143   7.832  -4.282  1.00  0.00           C  
ATOM    159  C   ARG A  15      -2.332   9.122  -4.358  1.00  0.00           C  
ATOM    160  O   ARG A  15      -1.214   9.135  -4.873  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.569   7.570  -2.836  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -4.712   6.576  -2.709  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -5.226   6.499  -1.280  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -6.037   5.306  -1.053  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -5.526   4.092  -0.878  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -4.213   3.913  -0.902  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -6.330   3.056  -0.677  1.00  0.00           N  
ATOM    168  H   ARG A  15      -1.397   6.744  -4.778  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.027   7.940  -4.894  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.722   7.183  -2.289  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -3.880   8.502  -2.390  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -5.520   6.887  -3.354  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -4.363   5.600  -3.010  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -4.381   6.481  -0.608  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -5.826   7.374  -1.080  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -7.010   5.416  -1.032  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -3.605   4.692  -1.052  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -3.831   2.998  -0.769  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -7.320   3.187  -0.658  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -5.944   2.143  -0.546  1.00  0.00           H  
ATOM    181  N   GLY A  16      -2.903  10.207  -3.843  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -2.219  11.486  -3.863  1.00  0.00           C  
ATOM    183  C   GLY A  16      -1.837  11.917  -5.265  1.00  0.00           C  
ATOM    184  O   GLY A  16      -0.724  12.389  -5.496  1.00  0.00           O  
ATOM    185  H   GLY A  16      -3.796  10.137  -3.445  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -2.866  12.235  -3.432  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -1.323  11.412  -3.265  1.00  0.00           H  
ATOM    188  N   GLY A  17      -2.761  11.753  -6.207  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.495  12.131  -7.582  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.730  11.064  -8.339  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.481  11.200  -9.538  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.631  11.371  -5.965  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -3.435  12.309  -8.083  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.918  13.044  -7.587  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.353  10.000  -7.639  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.610   8.905  -8.253  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.557   7.877  -8.863  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.710   7.755  -8.446  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.293   8.231  -7.217  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.252   9.153  -6.462  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.060   8.363  -5.444  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.174   9.874  -7.434  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.580   9.947  -6.688  1.00  0.00           H  
ATOM    204  HA  LEU A  18       0.005   9.320  -9.037  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.342   7.749  -6.490  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.883   7.485  -7.729  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.679   9.898  -5.928  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.207   7.356  -5.804  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       1.527   8.336  -4.505  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       3.019   8.839  -5.300  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       3.157   9.965  -6.998  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       1.779  10.858  -7.642  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       2.238   9.311  -8.355  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.064   7.138  -9.851  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.865   6.120 -10.519  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.008   4.915 -10.896  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.199   5.038 -11.103  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.528   6.700 -11.770  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.800   7.957 -11.422  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.138   7.282 -10.140  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.633   5.798  -9.831  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.771   7.162 -12.387  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.997   5.901 -12.323  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.642   3.750 -10.985  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.939   2.522 -11.338  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.495   2.549 -12.797  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.322   2.589 -13.708  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.836   1.307 -11.088  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.925  -0.252 -10.849  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.606   3.715 -10.809  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.065   2.448 -10.709  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.426   1.482 -10.201  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.495   1.177 -11.933  1.00  0.00           H  
ATOM    234  N   SER A  21       0.817   2.527 -13.011  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.372   2.553 -14.359  1.00  0.00           C  
ATOM    236  C   SER A  21       1.326   1.166 -14.993  1.00  0.00           C  
ATOM    237  O   SER A  21       0.953   0.188 -14.344  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.813   3.065 -14.331  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.707   2.049 -13.910  1.00  0.00           O  
ATOM    240  H   SER A  21       1.426   2.496 -12.244  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.771   3.227 -14.952  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.097   3.390 -15.320  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.883   3.897 -13.644  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.156   2.329 -13.110  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.706   1.089 -16.264  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.708  -0.178 -16.985  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.779  -1.115 -16.437  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.811  -2.300 -16.771  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.938   0.062 -18.478  1.00  0.00           C  
ATOM    250  CG  GLN A  22       1.565  -1.127 -19.350  1.00  0.00           C  
ATOM    251  CD  GLN A  22       2.576  -1.384 -20.450  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       3.780  -1.454 -20.199  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       2.092  -1.527 -21.678  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.992   1.903 -16.727  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.741  -0.638 -16.849  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.346   0.909 -18.790  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.983   0.283 -18.638  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       1.502  -2.008 -18.728  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       0.603  -0.937 -19.802  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       1.122  -1.458 -21.803  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       2.723  -1.693 -22.408  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.654  -0.577 -15.595  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.729  -1.364 -15.003  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.445  -1.656 -13.533  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.311  -2.138 -12.805  1.00  0.00           O  
ATOM    266  CB  TYR A  23       6.063  -0.629 -15.140  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.556  -0.531 -16.566  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       6.189   0.536 -17.377  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       7.390  -1.504 -17.102  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       6.637   0.630 -18.680  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       7.844  -1.418 -18.404  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.464  -0.349 -19.190  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.914  -0.259 -20.487  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.577   0.373 -15.367  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.788  -2.301 -15.539  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.955   0.374 -14.757  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.814  -1.150 -14.565  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       5.542   1.302 -16.975  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       7.686  -2.340 -16.485  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       6.340   1.467 -19.295  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       8.492  -2.185 -18.804  1.00  0.00           H  
ATOM    282  HH  TYR A  23       7.477   0.475 -20.926  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.222  -1.359 -13.103  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.843  -1.595 -11.722  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.463  -0.591 -10.771  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.484  -0.805  -9.558  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.572  -0.976 -13.729  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.768  -1.537 -11.640  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.163  -2.587 -11.438  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.971   0.506 -11.320  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.599   1.545 -10.513  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.725   2.795 -10.457  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.252   3.282 -11.484  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.976   1.897 -11.077  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.935   0.729 -11.107  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       7.128  -0.067  -9.985  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.648   0.419 -12.259  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       8.003  -1.135 -10.008  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.525  -0.648 -12.292  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.699  -1.421 -11.163  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.571  -2.485 -11.191  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.925   0.620 -12.293  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.719   1.159  -9.511  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.862   2.258 -12.088  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.418   2.674 -10.471  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.580   0.160  -9.081  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.509   1.027 -13.142  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       8.140  -1.741  -9.124  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       9.070  -0.872 -13.197  1.00  0.00           H  
ATOM    310  HH  TYR A  25       9.158  -3.226 -11.640  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.515   3.309  -9.250  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.699   4.501  -9.058  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.387   5.732  -9.642  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.574   5.960  -9.411  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.419   4.719  -7.569  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.209   3.555  -6.863  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.920   2.875  -8.468  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.763   4.350  -9.573  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.341   4.607  -7.017  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.038   5.718  -7.425  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.632   6.522 -10.400  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.186   7.719 -11.005  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.115   8.713 -11.407  1.00  0.00           C  
ATOM    324  O   GLY A  27       0.930   8.383 -11.434  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.692   6.289 -10.549  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.854   8.190 -10.300  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.747   7.437 -11.884  1.00  0.00           H  
ATOM    328  N   SER A  28       2.532   9.936 -11.718  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.600  10.984 -12.115  1.00  0.00           C  
ATOM    330  C   SER A  28       1.615  11.181 -13.628  1.00  0.00           C  
ATOM    331  O   SER A  28       2.445  10.607 -14.332  1.00  0.00           O  
ATOM    332  CB  SER A  28       1.949  12.299 -11.416  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.338  12.381 -11.148  1.00  0.00           O  
ATOM    334  H   SER A  28       3.491  10.139 -11.678  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.609  10.678 -11.814  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.667  13.127 -12.048  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.410  12.360 -10.481  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.474  12.621 -10.229  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.689  11.997 -14.122  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.612  12.255 -15.548  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.511  11.488 -16.217  1.00  0.00           C  
ATOM    342  O   GLY A  29      -1.060  10.573 -15.604  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.052  12.427 -13.514  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.455  13.312 -15.704  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.548  11.970 -16.005  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.841  11.877 -17.478  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.905  11.212 -18.212  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.448   9.841 -18.717  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.249   8.970 -19.057  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.265  12.169 -19.336  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -1.084  13.117 -19.470  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.214  12.956 -18.235  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.684  11.036 -17.611  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.441  11.630 -20.267  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.180  12.715 -19.106  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.514  12.892 -20.372  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.430  14.147 -19.561  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.813  12.705 -18.504  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.175  13.877 -17.654  1.00  0.00           H  
ATOM    360  N   LYS A  31      -0.132   9.668 -18.758  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.462   8.417 -19.214  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.458   7.375 -18.100  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.795   6.212 -18.324  1.00  0.00           O  
ATOM    364  CB  LYS A  31       1.894   8.655 -19.699  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.379   7.616 -20.695  1.00  0.00           C  
ATOM    366  CD  LYS A  31       3.633   6.913 -20.202  1.00  0.00           C  
ATOM    367  CE  LYS A  31       4.824   7.858 -20.164  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       6.117   7.122 -20.207  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.456  10.400 -18.473  1.00  0.00           H  
ATOM    370  HA  LYS A  31      -0.131   8.049 -20.037  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       1.945   9.626 -20.170  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.557   8.643 -18.846  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       1.602   6.881 -20.843  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       2.598   8.105 -21.634  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       3.455   6.536 -19.205  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       3.858   6.090 -20.865  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       4.768   8.521 -21.014  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       4.778   8.437 -19.254  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       6.271   6.724 -21.155  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       6.110   6.347 -19.514  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       6.902   7.766 -19.982  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.074   7.799 -16.901  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.027   6.902 -15.753  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.395   6.781 -15.213  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.791   5.733 -14.703  1.00  0.00           O  
ATOM    386  CB  TYR A  32       0.962   7.402 -14.650  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.429   7.231 -14.976  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.005   7.900 -16.048  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.238   6.401 -14.210  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.345   7.745 -16.350  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.579   6.242 -14.503  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.127   6.916 -15.574  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.462   6.760 -15.870  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.183   8.737 -16.785  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.361   5.927 -16.079  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.781   8.453 -14.483  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.758   6.857 -13.740  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.390   8.549 -16.654  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.806   5.874 -13.371  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.774   8.273 -17.188  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.192   5.592 -13.896  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.644   7.137 -16.735  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.158   7.862 -15.330  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.537   7.880 -14.856  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.505   7.542 -15.985  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.575   6.980 -15.752  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.878   9.251 -14.269  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.301   9.494 -12.559  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.786   8.669 -15.746  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.631   7.134 -14.082  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.425  10.019 -14.880  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.951   9.380 -14.276  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.122   7.889 -17.210  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.954   7.620 -18.376  1.00  0.00           C  
ATOM    415  C   ALA A  34      -6.217   8.475 -18.357  1.00  0.00           C  
ATOM    416  O   ALA A  34      -7.310   7.992 -18.656  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -5.315   6.143 -18.438  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.258   8.334 -17.332  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -4.380   7.863 -19.259  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.604   5.575 -17.857  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -6.307   5.998 -18.036  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -5.289   5.810 -19.465  1.00  0.00           H  
ATOM    423  N   HIS A  35      -6.060   9.747 -18.003  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -7.189  10.669 -17.946  1.00  0.00           C  
ATOM    425  C   HIS A  35      -6.730  12.105 -18.180  1.00  0.00           C  
ATOM    426  O   HIS A  35      -7.025  12.699 -19.218  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -7.894  10.561 -16.593  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -9.179  11.328 -16.525  1.00  0.00           C  
ATOM    429  ND1 HIS A  35     -10.414  10.745 -16.715  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -9.416  12.638 -16.285  1.00  0.00           C  
ATOM    431  CE1 HIS A  35     -11.355  11.664 -16.596  1.00  0.00           C  
ATOM    432  NE2 HIS A  35     -10.776  12.822 -16.334  1.00  0.00           N  
ATOM    433  H   HIS A  35      -5.165  10.072 -17.776  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -7.882  10.394 -18.726  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -8.117   9.523 -16.393  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -7.240  10.940 -15.822  1.00  0.00           H  
ATOM    437  HD1 HIS A  35     -10.577   9.799 -16.910  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -8.674  13.400 -16.090  1.00  0.00           H  
ATOM    439  HE1 HIS A  35     -12.418  11.498 -16.695  1.00  0.00           H  
ATOM    440  HE2 HIS A  35     -11.237  13.685 -16.284  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       0.741   0.427  -0.636  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.660   0.049  -1.704  1.00  0.00           C  
ATOM      3  C   SER A   1       3.098   0.014  -1.196  1.00  0.00           C  
ATOM      4  O   SER A   1       3.462   0.746  -0.277  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.544   1.027  -2.874  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.950   2.247  -2.463  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.908   0.103   0.275  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.386  -0.939  -2.043  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.528   1.234  -3.266  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.933   0.586  -3.649  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.230   2.453  -1.568  1.00  0.00           H  
ATOM     12  N   GLY A   2       3.912  -0.845  -1.803  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.301  -0.962  -1.399  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.036   0.363  -1.462  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.453   1.351  -1.906  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.566  -1.405  -2.530  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.341  -1.336  -0.387  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.796  -1.665  -2.053  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.309   0.364  -1.014  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.023   1.609  -0.788  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.452   2.243  -2.114  1.00  0.00           C  
ATOM     22  O   PRO A   3       8.865   3.400  -2.181  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.198   1.235   0.099  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.372  -0.268  -0.055  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.014  -0.800  -0.484  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.410   2.258  -0.337  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.107   1.761  -0.227  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       8.983   1.490   1.147  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.130  -0.489  -0.822  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       9.676  -0.718   0.901  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.128  -1.571  -1.262  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.474  -1.224   0.375  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.345   1.451  -3.176  1.00  0.00           N  
ATOM     34  CA  ASN A   4       8.714   1.907  -4.510  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.481   2.333  -5.301  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.581   2.737  -6.459  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.459   0.802  -5.262  1.00  0.00           C  
ATOM     38  CG  ASN A   4      10.720   0.363  -4.543  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      11.812   0.856  -4.825  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      10.574  -0.570  -3.609  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.009   0.537  -3.059  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.368   2.759  -4.400  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       8.810  -0.055  -5.366  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.732   1.163  -6.243  1.00  0.00           H  
ATOM     45 HD21 ASN A   4       9.673  -0.918  -3.439  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      11.373  -0.872  -3.129  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.316   2.240  -4.666  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.080   2.619  -5.324  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.456   1.471  -6.092  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.769   1.685  -7.090  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.297   1.911  -3.743  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.379   2.963  -4.579  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.284   3.427  -6.011  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.697   0.249  -5.626  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.155  -0.937  -6.278  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.650  -1.043  -6.052  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.173  -0.944  -4.921  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.851  -2.195  -5.755  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.360  -2.175  -5.936  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.093  -1.755  -4.677  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       6.882  -0.658  -4.159  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       7.961  -2.627  -4.178  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.252   0.144  -4.826  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.341  -0.847  -7.337  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.637  -2.299  -4.702  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.459  -3.053  -6.280  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.690  -3.165  -6.212  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.605  -1.481  -6.727  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.078  -3.481  -4.645  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.449  -2.381  -3.366  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.907  -1.244  -7.135  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.456  -1.363  -7.056  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.009  -2.714  -7.592  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.592  -3.270  -8.510  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.212  -0.232  -7.842  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.474   0.020  -9.510  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.345  -1.314  -8.010  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.172  -1.284  -6.018  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.264  -0.453  -7.950  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.098   0.692  -7.295  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.085  -3.236  -7.011  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.613  -4.517  -7.442  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.743  -5.505  -6.300  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.810  -5.081  -5.147  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.524  -2.747  -6.283  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.586  -4.363  -7.884  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -0.952  -4.933  -8.189  1.00  0.00           H  
ATOM     88  N   PRO A   9      -1.779  -6.812  -6.639  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.381  -7.797  -5.757  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.470  -8.095  -4.564  1.00  0.00           C  
ATOM     91  O   PRO A   9      -0.762  -9.100  -4.523  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.626  -9.013  -6.635  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -2.540  -8.525  -8.072  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -1.695  -7.262  -8.025  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.235  -7.426  -5.391  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -1.859  -9.779  -6.447  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -3.621  -9.434  -6.435  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.061  -9.283  -8.708  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -3.544  -8.300  -8.462  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -0.653  -7.482  -8.299  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.100  -6.499  -8.706  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.586  -7.250  -3.544  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.865  -7.479  -2.306  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.216  -6.217  -1.771  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.262  -6.190  -0.637  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.165  -6.464  -3.633  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.553  -7.858  -1.566  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.097  -8.218  -2.481  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.197  -5.171  -2.589  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.401  -3.901  -2.192  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.654  -2.803  -2.121  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.570  -1.902  -1.287  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.504  -3.504  -3.174  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.442  -4.627  -3.500  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.329  -5.517  -4.530  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.634  -4.981  -2.790  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.379  -6.402  -4.503  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.194  -6.095  -3.446  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.284  -4.465  -1.666  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.371  -6.699  -3.013  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.452  -5.066  -1.237  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.987  -6.173  -1.910  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.593  -5.255  -3.482  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.834  -4.032  -1.211  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.054  -3.168  -4.096  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.083  -2.699  -2.746  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.525  -5.513  -5.250  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.521  -7.134  -5.140  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       3.888  -3.612  -1.134  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.796  -7.552  -3.522  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.968  -4.681  -0.370  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.901  -6.610  -1.540  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.646  -2.883  -3.002  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.703  -1.888  -3.022  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.646  -1.006  -4.253  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.987  -1.342  -5.236  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.661  -3.623  -3.644  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.658  -2.392  -2.997  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.613  -1.266  -2.143  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.340   0.127  -4.200  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.353   1.042  -5.327  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.527   2.287  -5.072  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.721   2.327  -4.142  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.847   0.343  -3.390  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.961   0.533  -6.194  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.374   1.336  -5.525  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.726   3.307  -5.901  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.992   4.559  -5.763  1.00  0.00           C  
ATOM    149  C   CYS A  14      -2.900   5.667  -5.239  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.125   5.563  -5.306  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -1.389   4.971  -7.108  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.384   3.676  -7.901  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.382   3.215  -6.624  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.193   4.399  -5.055  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -2.188   5.229  -7.788  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.757   5.835  -6.961  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.291   6.727  -4.718  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.044   7.854  -4.181  1.00  0.00           C  
ATOM    159  C   ARG A  15      -2.225   9.140  -4.256  1.00  0.00           C  
ATOM    160  O   ARG A  15      -1.113   9.150  -4.781  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.450   7.580  -2.732  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -4.522   6.511  -2.592  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -5.798   6.903  -3.321  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -6.950   6.943  -2.424  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -7.601   5.860  -2.015  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -7.215   4.658  -2.420  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -8.641   5.978  -1.199  1.00  0.00           N  
ATOM    168  H   ARG A  15      -1.311   6.751  -4.692  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -3.935   7.973  -4.779  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.579   7.259  -2.180  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -3.825   8.494  -2.297  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -4.152   5.586  -3.010  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -4.744   6.372  -1.544  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -5.661   7.881  -3.759  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -5.986   6.182  -4.102  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -7.252   7.822  -2.113  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -6.432   4.566  -3.034  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -7.707   3.844  -2.110  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -8.935   6.883  -0.891  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -9.130   5.163  -0.892  1.00  0.00           H  
ATOM    181  N   GLY A  16      -2.786  10.224  -3.728  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -2.095  11.500  -3.747  1.00  0.00           C  
ATOM    183  C   GLY A  16      -1.729  11.941  -5.150  1.00  0.00           C  
ATOM    184  O   GLY A  16      -0.626  12.431  -5.387  1.00  0.00           O  
ATOM    185  H   GLY A  16      -3.676  10.157  -3.323  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -2.732  12.248  -3.300  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -1.191  11.415  -3.162  1.00  0.00           H  
ATOM    188  N   GLY A  17      -2.658  11.765  -6.085  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.408  12.152  -7.461  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.664  11.084  -8.238  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.461  11.212  -9.446  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.520  11.369  -5.839  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -3.353  12.344  -7.947  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.821  13.059  -7.467  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.255  10.027  -7.544  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.528   8.932  -8.176  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.490   7.934  -8.813  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.655   7.844  -8.423  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.357   8.222  -7.150  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.358   9.103  -6.402  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.192   8.267  -5.443  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.253   9.844  -7.385  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.446   9.981  -6.585  1.00  0.00           H  
ATOM    204  HA  LEU A  18       0.099   9.353  -8.949  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.290   7.762  -6.418  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.913   7.454  -7.669  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.818   9.837  -5.821  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       1.645   7.377  -5.172  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       2.405   8.844  -4.556  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       3.119   7.989  -5.922  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       3.288   9.658  -7.139  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       2.053  10.903  -7.325  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       2.053   9.496  -8.388  1.00  0.00           H  
ATOM    214  N   CYS A  19      -0.996   7.186  -9.793  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.810   6.192 -10.482  1.00  0.00           C  
ATOM    216  C   CYS A  19      -0.974   4.975 -10.866  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.233   5.080 -11.081  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.446   6.803 -11.733  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.758   8.017 -11.383  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.059   7.304 -10.059  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.593   5.879  -9.808  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.681   7.304 -12.308  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.878   6.013 -12.330  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.626   3.819 -10.949  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.945   2.581 -11.306  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.513   2.600 -12.770  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.348   2.638 -13.673  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.857   1.380 -11.048  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.970  -0.200 -10.856  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.589   3.799 -10.766  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.066   2.495 -10.685  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.418   1.553 -10.141  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.543   1.274 -11.875  1.00  0.00           H  
ATOM    234  N   SER A  21       0.797   2.573 -12.995  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.341   2.591 -14.348  1.00  0.00           C  
ATOM    236  C   SER A  21       1.286   1.200 -14.973  1.00  0.00           C  
ATOM    237  O   SER A  21       0.920   0.227 -14.315  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.783   3.100 -14.334  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.679   2.083 -13.919  1.00  0.00           O  
ATOM    240  H   SER A  21       1.412   2.544 -12.232  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.736   3.263 -14.939  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.058   3.422 -15.327  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.861   3.933 -13.650  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.138   2.365 -13.125  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.652   1.117 -16.248  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.644  -0.153 -16.963  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.721  -1.089 -16.423  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.748  -2.275 -16.751  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.857   0.078 -18.460  1.00  0.00           C  
ATOM    250  CG  GLN A  22       1.457  -1.108 -19.323  1.00  0.00           C  
ATOM    251  CD  GLN A  22       2.580  -1.578 -20.225  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       3.226  -0.777 -20.901  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       2.819  -2.884 -20.242  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.933   1.929 -16.719  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.678  -0.612 -16.814  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.273   0.933 -18.767  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.903   0.286 -18.635  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       1.168  -1.924 -18.678  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       0.616  -0.821 -19.937  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       2.263  -3.463 -19.678  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       3.538  -3.216 -20.817  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.606  -0.547 -15.593  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.686  -1.333 -15.010  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.419  -1.616 -13.535  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.294  -2.093 -12.813  1.00  0.00           O  
ATOM    266  CB  TYR A  23       6.020  -0.600 -15.166  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.536  -0.579 -16.587  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       6.815  -1.761 -17.263  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.746   0.622 -17.254  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       7.288  -1.747 -18.561  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       7.217   0.645 -18.552  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.486  -0.541 -19.201  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.957  -0.522 -20.494  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.532   0.404 -15.369  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.738  -2.272 -15.541  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.901   0.422 -14.842  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.763  -1.084 -14.550  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       6.658  -2.704 -16.759  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       6.534   1.549 -16.742  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       7.499  -2.676 -19.070  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       7.373   1.589 -19.053  1.00  0.00           H  
ATOM    282  HH  TYR A  23       7.881   0.367 -20.849  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.200  -1.318 -13.093  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.837  -1.547 -11.707  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.471  -0.540 -10.767  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.502  -0.747  -9.554  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.543  -0.940 -13.714  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.763  -1.486 -11.612  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.158  -2.539 -11.422  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.978   0.552 -11.329  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.618   1.593 -10.533  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.746   2.843 -10.470  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.260   3.328 -11.492  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.988   1.942 -11.118  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.945   0.772 -11.158  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       7.146  -0.025 -10.038  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.647   0.463 -12.316  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       8.020  -1.094 -10.070  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.522  -0.605 -12.358  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.706  -1.380 -11.232  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.576  -2.445 -11.268  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.923   0.659 -12.301  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.752   1.210  -9.532  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.860   2.299 -12.128  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.439   2.720 -10.521  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.607   0.202  -9.129  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.502   1.072 -13.197  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       8.163  -1.702  -9.188  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       9.060  -0.829 -13.268  1.00  0.00           H  
ATOM    310  HH  TYR A  25      10.206  -2.368 -10.548  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.553   3.361  -9.262  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.740   4.555  -9.062  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.412   5.780  -9.678  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.610   5.997  -9.503  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.498   4.789  -7.570  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.282   3.654  -6.827  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.967   2.930  -8.485  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.791   4.397  -9.552  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.430   4.664  -7.038  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.139   5.797  -7.425  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.630   6.577 -10.400  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.166   7.769 -11.030  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.084   8.764 -11.403  1.00  0.00           C  
ATOM    324  O   GLY A  27       0.899   8.430 -11.408  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.681   6.353 -10.505  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.857   8.243 -10.349  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.698   7.481 -11.925  1.00  0.00           H  
ATOM    328  N   SER A  28       2.492   9.990 -11.715  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.548  11.038 -12.086  1.00  0.00           C  
ATOM    330  C   SER A  28       1.535  11.247 -13.597  1.00  0.00           C  
ATOM    331  O   SER A  28       2.374  10.708 -14.317  1.00  0.00           O  
ATOM    332  CB  SER A  28       1.906  12.348 -11.382  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.299  12.433 -11.139  1.00  0.00           O  
ATOM    334  H   SER A  28       3.450  10.195 -11.693  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.564  10.725 -11.769  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.609  13.180 -12.002  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.384  12.399 -10.437  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.500  12.048 -10.283  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.575  12.035 -14.071  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.469  12.302 -15.493  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.643  11.508 -16.151  1.00  0.00           C  
ATOM    342  O   GLY A  29      -1.152  10.571 -15.539  1.00  0.00           O  
ATOM    343  H   GLY A  29      -0.067  12.438 -13.450  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.279  13.355 -15.638  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.405  12.047 -15.967  1.00  0.00           H  
ATOM    346  N   PRO A  30      -1.007  11.901 -17.401  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -2.063  11.213 -18.124  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.575   9.862 -18.653  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.355   8.965 -18.974  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.472  12.171 -19.230  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -1.324  13.156 -19.374  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.426  13.007 -18.157  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.826  11.006 -17.511  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.649  11.637 -20.164  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.399  12.686 -18.978  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.763  12.958 -20.288  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.702  14.176 -19.447  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.602  12.791 -18.447  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.405  13.923 -17.566  1.00  0.00           H  
ATOM    360  N   LYS A  31      -0.255   9.737 -18.737  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.368   8.510 -19.222  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.401   7.448 -18.127  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.771   6.300 -18.374  1.00  0.00           O  
ATOM    364  CB  LYS A  31       1.789   8.795 -19.714  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.335   7.728 -20.647  1.00  0.00           C  
ATOM    366  CD  LYS A  31       2.531   8.265 -22.054  1.00  0.00           C  
ATOM    367  CE  LYS A  31       2.512   7.147 -23.085  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       3.853   6.935 -23.698  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.315  10.487 -18.466  1.00  0.00           H  
ATOM    370  HA  LYS A  31      -0.223   8.142 -20.046  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       1.792   9.739 -20.239  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.445   8.867 -18.859  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       3.286   7.385 -20.269  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.639   6.902 -20.680  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       1.735   8.960 -22.280  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       3.482   8.776 -22.107  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       2.199   6.235 -22.602  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       1.807   7.403 -23.862  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       4.483   6.458 -23.022  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       4.274   7.849 -23.961  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       3.767   6.347 -24.551  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.012   7.838 -16.919  1.00  0.00           N  
ATOM    383  CA  TYR A  32      -0.001   6.920 -15.786  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.412   6.764 -15.228  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.780   5.702 -14.725  1.00  0.00           O  
ATOM    386  CB  TYR A  32       0.942   7.416 -14.689  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.406   7.243 -15.025  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       2.970   7.893 -16.116  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.225   6.428 -14.253  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.307   7.737 -16.427  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.563   6.268 -14.556  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.099   6.924 -15.644  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.432   6.766 -15.950  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.271   8.767 -16.784  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.344   5.957 -16.136  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.764   8.466 -14.518  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.743   6.869 -13.779  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.347   8.529 -16.727  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.801   5.915 -13.402  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.728   8.251 -17.279  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.184   5.631 -13.943  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.852   7.627 -16.004  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.199   7.831 -15.321  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.570   7.816 -14.826  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.541   7.400 -15.926  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.492   6.658 -15.682  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.955   9.195 -14.285  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.356   9.525 -12.597  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.849   8.650 -15.732  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.625   7.096 -14.023  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.543   9.955 -14.934  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -5.031   9.282 -14.276  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.295   7.884 -17.139  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -5.145   7.561 -18.278  1.00  0.00           C  
ATOM    415  C   ALA A  34      -4.646   6.314 -19.000  1.00  0.00           C  
ATOM    416  O   ALA A  34      -4.473   6.317 -20.220  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -5.210   8.739 -19.239  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.521   8.471 -17.272  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -6.143   7.374 -17.908  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -6.179   8.758 -19.718  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -5.060   9.658 -18.692  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -4.440   8.635 -19.988  1.00  0.00           H  
ATOM    423  N   HIS A  35      -4.414   5.248 -18.240  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -3.934   3.994 -18.808  1.00  0.00           C  
ATOM    425  C   HIS A  35      -2.589   4.190 -19.501  1.00  0.00           C  
ATOM    426  O   HIS A  35      -1.535   3.943 -18.913  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -4.955   3.435 -19.800  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -4.736   1.992 -20.136  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -4.603   1.008 -19.179  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -4.627   1.368 -21.333  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -4.421  -0.158 -19.773  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -4.432   0.033 -21.080  1.00  0.00           N  
ATOM    433  H   HIS A  35      -4.570   5.307 -17.274  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -3.809   3.290 -17.999  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -5.945   3.530 -19.379  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -4.903   4.002 -20.718  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -4.636   1.144 -18.210  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -4.683   1.834 -22.307  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -4.287  -1.107 -19.275  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -4.234  -0.652 -21.751  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       1.423   0.239  -0.471  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.214   0.016  -1.675  1.00  0.00           C  
ATOM      3  C   SER A   1       3.694  -0.128  -1.334  1.00  0.00           C  
ATOM      4  O   SER A   1       4.208   0.554  -0.448  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.016   1.169  -2.661  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.246   2.208  -2.083  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.806   0.763   0.264  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.871  -0.900  -2.132  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.979   1.566  -2.945  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.504   0.803  -3.540  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.486   1.832  -1.633  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.374  -1.022  -2.045  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.789  -1.241  -1.804  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.594   0.041  -1.878  1.00  0.00           C  
ATOM     15  O   GLY A   2       6.049   1.069  -2.279  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.912  -1.537  -2.739  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.912  -1.675  -0.823  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       6.165  -1.932  -2.543  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.884  -0.039  -1.489  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.678   1.160  -1.275  1.00  0.00           C  
ATOM     21  C   PRO A   3       9.083   1.794  -2.608  1.00  0.00           C  
ATOM     22  O   PRO A   3       9.558   2.926  -2.675  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.868   0.702  -0.449  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.949  -0.804  -0.636  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.544  -1.251  -1.011  1.00  0.00           C  
ATOM     26  HA  PRO A   3       8.124   1.834  -0.786  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.790   1.183  -0.808  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.715   0.949   0.612  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.657  -1.053  -1.440  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      10.268  -1.290   0.297  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.579  -2.012  -1.806  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       8.019  -1.660  -0.136  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.882   1.029  -3.677  1.00  0.00           N  
ATOM     34  CA  ASN A   4       9.217   1.490  -5.020  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.974   1.986  -5.751  1.00  0.00           C  
ATOM     36  O   ASN A   4       8.042   2.388  -6.912  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.877   0.364  -5.818  1.00  0.00           C  
ATOM     38  CG  ASN A   4      11.385   0.350  -5.661  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      12.113   0.878  -6.502  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.862  -0.256  -4.580  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.500   0.135  -3.561  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.915   2.308  -4.925  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.490  -0.586  -5.476  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.643   0.487  -6.865  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      11.223  -0.655  -3.953  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.833  -0.279  -4.453  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.837   1.955  -5.062  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.594   2.404  -5.662  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.801   1.266  -6.274  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.973   1.484  -7.158  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.842   1.623  -4.140  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.992   2.880  -4.902  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.819   3.125  -6.433  1.00  0.00           H  
ATOM     54  N   GLN A   6       5.056   0.049  -5.804  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.360  -1.127  -6.313  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.874  -1.069  -5.976  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.496  -0.821  -4.831  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.978  -2.401  -5.734  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.404  -2.651  -6.197  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.436  -2.146  -5.209  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       7.351  -1.016  -4.728  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.419  -2.984  -4.899  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.727  -0.060  -5.099  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.473  -1.139  -7.387  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.980  -2.329  -4.657  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.373  -3.246  -6.029  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.545  -3.714  -6.330  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.555  -2.149  -7.142  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.423  -3.868  -5.321  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       9.100  -2.683  -4.263  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.035  -1.300  -6.980  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.590  -1.274  -6.791  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.059  -2.520  -7.387  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.415  -3.064  -8.383  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.006  -0.019  -7.432  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.600   0.316  -9.116  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.397  -1.493  -7.871  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.394  -1.254  -5.730  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.080  -0.127  -7.485  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.234   0.838  -6.819  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.149  -2.966  -6.769  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.846  -4.144  -7.252  1.00  0.00           C  
ATOM     83  C   GLY A   8      -2.022  -5.195  -6.175  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.979  -4.855  -4.994  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.482  -2.491  -5.979  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.819  -3.849  -7.616  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.282  -4.572  -8.068  1.00  0.00           H  
ATOM     88  N   PRO A   9      -2.220  -6.462  -6.600  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.879  -7.441  -5.752  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.944  -7.923  -4.642  1.00  0.00           C  
ATOM     91  O   PRO A   9      -1.347  -8.996  -4.716  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -3.304  -8.555  -6.696  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -3.243  -7.971  -8.098  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.262  -6.813  -8.016  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.666  -7.010  -5.309  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.618  -9.409  -6.609  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -4.328  -8.881  -6.463  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.885  -8.727  -8.813  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -4.235  -7.612  -8.408  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -1.267  -7.121  -8.369  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.617  -5.962  -8.617  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.913  -7.151  -3.559  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -1.156  -7.549  -2.386  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.353  -6.405  -1.799  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.181  -6.515  -0.695  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.408  -6.305  -3.556  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.840  -7.916  -1.637  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.479  -8.344  -2.662  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.266  -5.305  -2.539  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.480  -4.137  -2.085  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.448  -2.943  -1.885  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.228  -2.116  -1.001  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.576  -3.783  -3.092  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.376  -4.968  -3.540  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.127  -5.764  -4.621  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.554  -5.492  -2.916  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.079  -6.752  -4.707  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       3.966  -6.606  -3.674  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.302  -5.127  -1.794  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.091  -7.356  -3.342  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.418  -5.873  -1.466  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.804  -6.977  -2.238  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.713  -5.278  -3.411  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.939  -4.384  -1.139  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.124  -3.337  -3.965  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.254  -3.073  -2.640  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.298  -5.627  -5.298  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.116  -7.446  -5.398  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       4.020  -4.280  -1.186  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.402  -8.209  -3.928  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       6.008  -5.607  -0.601  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.683  -7.531  -1.945  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.486  -2.861  -2.711  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.432  -1.764  -2.607  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.273  -0.754  -3.725  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.669  -1.048  -4.756  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.611  -3.550  -3.397  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.434  -2.164  -2.636  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.282  -1.264  -1.661  1.00  0.00           H  
ATOM    140  N   GLY A  13      -2.820   0.441  -3.523  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -2.727   1.480  -4.533  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.195   2.785  -3.974  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.632   2.817  -2.880  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.290   0.619  -2.682  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.069   1.143  -5.320  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -3.709   1.652  -4.947  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.372   3.865  -4.728  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.905   5.179  -4.304  1.00  0.00           C  
ATOM    149  C   CYS A  14      -3.033   6.204  -4.369  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.069   5.964  -4.989  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -0.736   5.635  -5.180  1.00  0.00           C  
ATOM    152  SG  CYS A  14       0.706   4.522  -5.134  1.00  0.00           S  
ATOM    153  H   CYS A  14      -2.829   3.776  -5.592  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.567   5.097  -3.282  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -1.068   5.698  -6.206  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.410   6.610  -4.852  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.824   7.348  -3.724  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.823   8.409  -3.707  1.00  0.00           C  
ATOM    159  C   ARG A  15      -4.131   8.888  -5.123  1.00  0.00           C  
ATOM    160  O   ARG A  15      -3.434   8.537  -6.073  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.336   9.583  -2.855  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -3.011   9.201  -1.420  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -4.228   9.338  -0.518  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -3.898   9.102   0.885  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -4.810   8.891   1.828  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -6.099   8.886   1.520  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -4.431   8.683   3.083  1.00  0.00           N  
ATOM    168  H   ARG A  15      -1.977   7.480  -3.248  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.725   8.009  -3.270  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.445   9.994  -3.305  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -4.104  10.342  -2.837  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -2.675   8.174  -1.398  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -2.227   9.847  -1.054  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -4.625  10.337  -0.621  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -4.973   8.621  -0.829  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -2.951   9.101   1.135  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -6.387   9.041   0.575  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -6.783   8.725   2.232  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -3.460   8.686   3.319  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -5.117   8.525   3.792  1.00  0.00           H  
ATOM    181  N   GLY A  16      -5.182   9.692  -5.254  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -5.565  10.205  -6.556  1.00  0.00           C  
ATOM    183  C   GLY A  16      -4.402  10.836  -7.296  1.00  0.00           C  
ATOM    184  O   GLY A  16      -4.262  10.667  -8.506  1.00  0.00           O  
ATOM    185  H   GLY A  16      -5.702   9.938  -4.460  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -5.958   9.393  -7.150  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -6.338  10.948  -6.425  1.00  0.00           H  
ATOM    188  N   GLY A  17      -3.566  11.568  -6.566  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.421  12.217  -7.178  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.578  11.257  -7.993  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.008  11.636  -9.017  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.728  11.668  -5.605  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -2.772  13.009  -7.823  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.807  12.646  -6.400  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.496  10.012  -7.539  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.714   8.994  -8.232  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.624   7.950  -8.872  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.776   7.785  -8.470  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.255   8.317  -7.261  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.274   9.232  -6.582  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.180   8.431  -5.660  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.094   9.981  -7.622  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.972   9.770  -6.718  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -0.147   9.485  -9.010  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.330   7.842  -6.488  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.800   7.563  -7.811  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.748   9.962  -5.981  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.648   9.095  -4.949  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       2.941   7.937  -6.246  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       1.595   7.692  -5.134  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       1.493  10.764  -8.059  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       2.410   9.295  -8.393  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       2.964  10.416  -7.149  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.098   7.246  -9.868  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.862   6.216 -10.563  1.00  0.00           C  
ATOM    216  C   CYS A  19      -0.983   5.010 -10.883  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.226   5.143 -11.077  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.463   6.779 -11.852  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.773   8.016 -11.583  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.174   7.423 -10.144  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.662   5.899  -9.911  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.680   7.251 -12.429  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.887   5.969 -12.426  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.598   3.834 -10.937  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.874   2.604 -11.233  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.456   2.558 -12.700  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.299   2.586 -13.597  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.737   1.386 -10.899  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.784  -0.102 -10.456  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.564   3.791 -10.773  1.00  0.00           H  
ATOM    231  HA  CYS A  20       0.013   2.585 -10.618  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.377   1.626 -10.062  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.349   1.142 -11.755  1.00  0.00           H  
ATOM    234  N   SER A  21       0.850   2.488 -12.936  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.380   2.442 -14.293  1.00  0.00           C  
ATOM    236  C   SER A  21       1.283   1.031 -14.867  1.00  0.00           C  
ATOM    237  O   SER A  21       0.911   0.090 -14.167  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.836   2.912 -14.311  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.708   1.888 -13.866  1.00  0.00           O  
ATOM    240  H   SER A  21       1.472   2.469 -12.178  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.788   3.108 -14.903  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.110   3.189 -15.318  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.943   3.768 -13.660  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.157   2.174 -13.067  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.619   0.895 -16.146  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.569  -0.400 -16.815  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.643  -1.336 -16.270  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.644  -2.532 -16.562  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.747  -0.225 -18.324  1.00  0.00           C  
ATOM    250  CG  GLN A  22       2.998   0.549 -18.704  1.00  0.00           C  
ATOM    251  CD  GLN A  22       2.697   1.760 -19.565  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       2.714   2.895 -19.088  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       2.419   1.524 -20.842  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.908   1.683 -16.651  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.600  -0.834 -16.623  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.799  -1.201 -18.784  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       0.890   0.303 -18.716  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       3.488   0.883 -17.801  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       3.660  -0.107 -19.249  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       2.423   0.594 -21.152  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       2.220   2.288 -21.421  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.555  -0.784 -15.477  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.635  -1.569 -14.893  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.382  -1.828 -13.411  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.255  -2.318 -12.696  1.00  0.00           O  
ATOM    266  CB  TYR A  23       5.973  -0.850 -15.076  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.308  -0.552 -16.520  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       6.177  -1.529 -17.499  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.756   0.706 -16.904  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       6.483  -1.261 -18.820  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       7.062   0.982 -18.222  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       6.924  -0.004 -19.176  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.230   0.267 -20.490  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.501   0.174 -15.281  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.674  -2.517 -15.410  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.946   0.087 -14.542  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.763  -1.466 -14.672  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       5.831  -2.512 -17.217  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       6.863   1.476 -16.154  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       6.375  -2.033 -19.567  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       7.409   1.967 -18.502  1.00  0.00           H  
ATOM    282  HH  TYR A  23       6.830  -0.398 -21.056  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.178  -1.494 -12.956  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.829  -1.696 -11.562  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.455  -0.659 -10.651  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.466  -0.820  -9.430  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.521  -1.107 -13.572  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.756  -1.649 -11.460  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.167  -2.676 -11.257  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.978   0.409 -11.244  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.612   1.475 -10.478  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.731   2.720 -10.445  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.226   3.165 -11.476  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.977   1.819 -11.077  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.839   0.608 -11.354  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.933  -0.428 -10.433  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.559   0.499 -12.537  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.720  -1.536 -10.682  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.347  -0.606 -12.795  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.424  -1.621 -11.864  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.209  -2.722 -12.117  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.939   0.480 -12.221  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.752   1.120  -9.468  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.833   2.343 -12.009  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.513   2.457 -10.390  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.380  -0.359  -9.507  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.497   1.296 -13.264  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.781  -2.331  -9.953  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       8.899  -0.672 -13.721  1.00  0.00           H  
ATOM    310  HH  TYR A  25       8.651  -3.497 -12.215  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.551   3.278  -9.253  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.732   4.472  -9.082  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.453   5.707  -9.615  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.633   5.917  -9.339  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.383   4.669  -7.606  1.00  0.00           C  
ATOM    316  SG  CYS A  26       0.836   3.856  -7.093  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.981   2.877  -8.467  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.821   4.332  -9.643  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.181   4.268  -6.998  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.281   5.726  -7.406  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.733   6.521 -10.381  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.319   7.725 -10.941  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.277   8.768 -11.293  1.00  0.00           C  
ATOM    324  O   GLY A  27       1.083   8.473 -11.333  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.796   6.302 -10.568  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       4.006   8.145 -10.221  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.866   7.463 -11.835  1.00  0.00           H  
ATOM    328  N   SER A  28       2.729   9.992 -11.546  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.826  11.084 -11.891  1.00  0.00           C  
ATOM    330  C   SER A  28       1.895  11.394 -13.384  1.00  0.00           C  
ATOM    331  O   SER A  28       2.901  11.128 -14.039  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.173  12.335 -11.083  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.555  12.372 -10.768  1.00  0.00           O  
ATOM    334  H   SER A  28       3.693  10.165 -11.498  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.822  10.774 -11.646  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.924  13.213 -11.658  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.606  12.334 -10.163  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.936  13.190 -11.096  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.814  11.959 -13.914  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.771  12.297 -15.325  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.328  11.558 -16.064  1.00  0.00           C  
ATOM    342  O   GLY A  29      -0.890  10.614 -15.512  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.041  12.149 -13.343  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.606  13.359 -15.425  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.721  12.046 -15.773  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.620  12.005 -17.315  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.656  11.372 -18.113  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.178  10.028 -18.667  1.00  0.00           C  
ATOM    349  O   PRO A  30      -1.962   9.181 -19.095  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -1.986  12.380 -19.201  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -0.806  13.337 -19.254  1.00  0.00           C  
ATOM    352  CD  PRO A  30       0.026  13.120 -18.001  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.453  11.165 -17.545  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.129  11.885 -20.162  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -2.910  12.911 -18.975  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.207  13.156 -20.146  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.154  14.369 -19.307  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       1.062  12.886 -18.248  1.00  0.00           H  
ATOM    359  HD3 PRO A  30       0.042  14.013 -17.376  1.00  0.00           H  
ATOM    360  N   LYS A  31       0.139   9.850 -18.649  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.752   8.622 -19.141  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.642   7.507 -18.107  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.950   6.349 -18.393  1.00  0.00           O  
ATOM    364  CB  LYS A  31       2.222   8.866 -19.489  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.427   9.497 -20.856  1.00  0.00           C  
ATOM    366  CD  LYS A  31       2.985   8.496 -21.854  1.00  0.00           C  
ATOM    367  CE  LYS A  31       4.486   8.321 -21.689  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       5.206   8.448 -22.986  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.713  10.563 -18.295  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.225   8.323 -20.034  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.652   9.521 -18.746  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.746   7.921 -19.470  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       1.478   9.862 -21.220  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       3.120  10.321 -20.762  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       2.504   7.541 -21.700  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       2.780   8.847 -22.856  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       4.851   9.076 -21.009  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       4.678   7.342 -21.275  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       5.065   7.591 -23.558  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       6.224   8.577 -22.819  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       4.847   9.268 -23.515  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.201   7.862 -16.905  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.051   6.890 -15.828  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.398   6.817 -15.358  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.875   5.762 -14.939  1.00  0.00           O  
ATOM    386  CB  TYR A  32       0.963   7.254 -14.655  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.430   7.011 -14.930  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       2.855   5.851 -15.566  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.391   7.941 -14.553  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.194   5.624 -15.818  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.732   7.723 -14.803  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.128   6.564 -15.435  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.463   6.343 -15.685  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.028   8.799 -16.738  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.343   5.923 -16.211  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.838   8.300 -14.422  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.684   6.663 -13.795  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.120   5.117 -15.864  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       3.076   8.848 -14.058  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.505   4.716 -16.314  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.464   8.459 -14.503  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.646   6.504 -16.613  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.094   7.947 -15.430  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.489   8.014 -15.013  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.423   7.753 -16.191  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.516   7.213 -16.022  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.794   9.383 -14.400  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.231   9.568 -12.677  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.659   8.756 -15.773  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.649   7.251 -14.266  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.309  10.148 -14.987  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.862   9.546 -14.416  1.00  0.00           H  
ATOM    413  N   ALA A  34      -3.984   8.140 -17.384  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.779   7.946 -18.590  1.00  0.00           C  
ATOM    415  C   ALA A  34      -6.018   8.833 -18.580  1.00  0.00           C  
ATOM    416  O   ALA A  34      -7.100   8.411 -18.990  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -5.175   6.484 -18.731  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.104   8.565 -17.454  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -4.166   8.210 -19.440  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.421   5.861 -18.271  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -6.124   6.320 -18.243  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -5.260   6.233 -19.778  1.00  0.00           H  
ATOM    423  N   HIS A  35      -5.855  10.065 -18.108  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -6.961  11.013 -18.045  1.00  0.00           C  
ATOM    425  C   HIS A  35      -7.100  11.775 -19.359  1.00  0.00           C  
ATOM    426  O   HIS A  35      -6.171  12.456 -19.794  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -6.754  11.995 -16.892  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -8.022  12.632 -16.411  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -8.995  11.942 -15.720  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -8.472  13.903 -16.524  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -9.991  12.761 -15.431  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -9.698  13.957 -15.907  1.00  0.00           N  
ATOM    433  H   HIS A  35      -4.968  10.344 -17.797  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -7.868  10.453 -17.871  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -6.309  11.472 -16.058  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -6.088  12.783 -17.213  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -8.962  10.993 -15.480  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -7.963  14.724 -17.010  1.00  0.00           H  
ATOM    439  HE1 HIS A  35     -10.891  12.498 -14.895  1.00  0.00           H  
ATOM    440  HE2 HIS A  35     -10.302  14.728 -15.905  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       1.191   0.075   0.077  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.949   0.165  -1.165  1.00  0.00           C  
ATOM      3  C   SER A   1       3.447   0.058  -0.896  1.00  0.00           C  
ATOM      4  O   SER A   1       3.992   0.778  -0.059  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.640   1.481  -1.881  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.314   1.907  -1.617  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.779  -0.780   0.326  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.649  -0.658  -1.797  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.324   2.243  -1.539  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.757   1.344  -2.946  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.298   1.202  -1.841  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.108  -0.846  -1.612  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.536  -1.031  -1.437  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.308   0.268  -1.552  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.736   1.268  -1.983  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.621  -1.391  -2.265  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.716  -1.460  -0.462  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.894  -1.717  -2.192  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.600   0.234  -1.162  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.362   1.460  -0.986  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.749   2.062  -2.339  1.00  0.00           C  
ATOM     22  O   PRO A   3       9.193   3.205  -2.441  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.564   1.059  -0.148  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.684  -0.450  -0.289  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.292  -0.945  -0.648  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.790   2.133  -0.517  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.473   1.552  -0.522  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.405   1.334   0.905  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.398  -0.705  -1.085  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      10.017  -0.898   0.659  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.346  -1.728  -1.419  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.779  -1.340   0.240  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.570   1.260  -3.383  1.00  0.00           N  
ATOM     34  CA  ASN A   4       8.892   1.688  -4.740  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.643   2.171  -5.469  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.705   2.573  -6.630  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.539   0.540  -5.518  1.00  0.00           C  
ATOM     38  CG  ASN A   4      11.048   0.515  -5.365  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      11.778   1.016  -6.220  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.521  -0.069  -4.270  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.213   0.359  -3.238  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.594   2.505  -4.671  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.145  -0.399  -5.158  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.304   0.646  -6.567  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      10.880  -0.446  -3.632  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.493  -0.099  -4.145  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.507   2.129  -4.778  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.259   2.566  -5.376  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.550   1.451  -6.117  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.795   1.704  -7.056  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.517   1.799  -3.855  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.609   2.936  -4.596  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.466   3.368  -6.069  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.793   0.214  -5.696  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.173  -0.944  -6.329  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.677  -0.989  -6.036  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.255  -0.870  -4.885  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.839  -2.234  -5.846  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.339  -2.271  -6.087  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.137  -1.876  -4.860  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       6.981  -0.774  -4.332  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       7.999  -2.775  -4.399  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.403   0.077  -4.943  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.315  -0.854  -7.396  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.663  -2.340  -4.786  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.392  -3.071  -6.362  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.620  -3.274  -6.372  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.579  -1.589  -6.889  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.071  -3.631  -4.871  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.528  -2.546  -3.608  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.878  -1.162  -7.084  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.429  -1.222  -6.940  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.118  -2.536  -7.489  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.414  -3.088  -8.452  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.226  -0.043  -7.662  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.420   0.254  -9.339  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.274  -1.251  -7.977  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.197  -1.162  -5.887  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.287  -0.227  -7.747  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.067   0.856  -7.084  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.186  -3.032  -6.870  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.787  -4.277  -7.311  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.907  -5.291  -6.191  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.893  -4.900  -5.026  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.567  -2.548  -6.108  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.773  -4.069  -7.701  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.180  -4.697  -8.099  1.00  0.00           H  
ATOM     88  N   PRO A   9      -2.024  -6.584  -6.564  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.628  -7.565  -5.678  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.672  -7.943  -4.545  1.00  0.00           C  
ATOM     91  O   PRO A   9      -1.012  -8.980  -4.570  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.978  -8.742  -6.576  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -2.943  -8.214  -8.001  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.036  -6.996  -7.964  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.443  -7.166  -5.257  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.241  -9.548  -6.450  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -3.981  -9.120  -6.334  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.535  -8.976  -8.682  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -3.953  -7.930  -8.330  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -1.021  -7.257  -8.300  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.437  -6.194  -8.601  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.694  -7.125  -3.496  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.922  -7.426  -2.305  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.179  -6.216  -1.774  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.359  -6.246  -0.667  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.239  -6.311  -3.532  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.589  -7.791  -1.539  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.204  -8.199  -2.540  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.149  -5.149  -2.564  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.534  -3.923  -2.168  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.457  -2.777  -1.998  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.271  -1.904  -1.151  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.594  -3.547  -3.205  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.447  -4.705  -3.629  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.222  -5.546  -4.681  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.659  -5.149  -3.010  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.221  -6.486  -4.753  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.115  -6.264  -3.739  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.404  -4.712  -1.911  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.281  -6.946  -3.403  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.561  -5.390  -1.579  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.991  -6.497  -2.323  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.597  -5.186  -3.436  1.00  0.00           H  
ATOM    124  HA  TRP A  11       1.020  -4.107  -1.221  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.105  -3.154  -4.083  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.242  -2.790  -2.788  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.377  -5.472  -5.349  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.284  -7.200  -5.423  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       4.088  -3.861  -1.325  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.627  -7.800  -3.967  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       6.150  -5.067  -0.733  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.901  -6.996  -2.027  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.511  -2.787  -2.808  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.516  -1.743  -2.730  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.530  -0.859  -3.961  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.910  -1.182  -4.973  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.607  -3.509  -3.464  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.488  -2.202  -2.618  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.316  -1.131  -1.863  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.240   0.262  -3.875  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.320   1.178  -4.998  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.358   2.342  -4.866  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.427   2.299  -4.061  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.714   0.468  -3.042  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -3.094   0.638  -5.905  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.327   1.564  -5.062  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.581   3.384  -5.659  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.726   4.564  -5.631  1.00  0.00           C  
ATOM    149  C   CYS A  14      -2.427   5.727  -4.935  1.00  0.00           C  
ATOM    150  O   CYS A  14      -3.644   5.711  -4.751  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -1.331   4.969  -7.052  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.411   3.687  -7.962  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.340   3.359  -6.281  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -0.834   4.315  -5.076  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -2.226   5.193  -7.616  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.710   5.851  -7.008  1.00  0.00           H  
ATOM    157  N   ARG A  15      -1.650   6.735  -4.550  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -2.196   7.905  -3.874  1.00  0.00           C  
ATOM    159  C   ARG A  15      -3.116   8.691  -4.804  1.00  0.00           C  
ATOM    160  O   ARG A  15      -3.168   8.432  -6.006  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -1.065   8.807  -3.377  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -0.258   8.202  -2.240  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -1.079   8.105  -0.964  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -0.234   8.019   0.225  1.00  0.00           N  
ATOM    165  CZ  ARG A  15       0.371   6.903   0.617  1.00  0.00           C  
ATOM    166  NH1 ARG A  15       0.225   5.786  -0.081  1.00  0.00           N  
ATOM    167  NH2 ARG A  15       1.123   6.904   1.710  1.00  0.00           N  
ATOM    168  H   ARG A  15      -0.687   6.690  -4.724  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -2.770   7.562  -3.026  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -0.393   9.009  -4.198  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -1.489   9.739  -3.032  1.00  0.00           H  
ATOM    172  HG2 ARG A  15       0.061   7.210  -2.526  1.00  0.00           H  
ATOM    173  HG3 ARG A  15       0.608   8.821  -2.056  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -1.704   8.982  -0.887  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -1.700   7.224  -1.018  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -0.113   8.833   0.755  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -0.340   5.782  -0.906  1.00  0.00           H  
ATOM    178 HH12 ARG A  15       0.683   4.947   0.215  1.00  0.00           H  
ATOM    179 HH21 ARG A  15       1.235   7.745   2.239  1.00  0.00           H  
ATOM    180 HH22 ARG A  15       1.578   6.064   2.004  1.00  0.00           H  
ATOM    181  N   GLY A  16      -3.840   9.652  -4.239  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -4.749  10.460  -5.032  1.00  0.00           C  
ATOM    183  C   GLY A  16      -4.075  11.068  -6.246  1.00  0.00           C  
ATOM    184  O   GLY A  16      -4.580  10.964  -7.363  1.00  0.00           O  
ATOM    185  H   GLY A  16      -3.757   9.814  -3.276  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -5.570   9.841  -5.361  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -5.137  11.256  -4.414  1.00  0.00           H  
ATOM    188  N   GLY A  17      -2.929  11.706  -6.028  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.204  12.326  -7.122  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.387  11.326  -7.915  1.00  0.00           C  
ATOM    191  O   GLY A  17      -0.754  11.680  -8.911  1.00  0.00           O  
ATOM    192  H   GLY A  17      -2.573  11.757  -5.116  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -2.912  12.802  -7.784  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.540  13.077  -6.719  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.398  10.072  -7.475  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.651   9.017  -8.150  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.595   8.039  -8.843  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.784   7.979  -8.528  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.232   8.270  -7.149  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.311   9.101  -6.455  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.045   8.264  -5.419  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.288   9.666  -7.476  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.921   9.850  -6.677  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -0.023   9.481  -8.895  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.410   7.858  -6.385  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.722   7.465  -7.678  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.844   9.931  -5.943  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.720   8.894  -4.859  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       2.607   7.487  -5.916  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       1.329   7.816  -4.746  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       3.086  10.182  -6.963  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       1.770  10.357  -8.125  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       2.700   8.859  -8.065  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.056   7.273  -9.785  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.849   6.296 -10.522  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.007   5.077 -10.887  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.208   5.178 -11.064  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.427   6.928 -11.789  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.723   8.170 -11.476  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.102   7.367  -9.992  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.661   5.979  -9.885  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.632   7.414 -12.335  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.857   6.152 -12.405  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.660   3.925 -10.999  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.973   2.686 -11.342  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.551   2.687 -12.809  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.389   2.759 -13.707  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.876   1.483 -11.062  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.973  -0.055 -10.694  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.629   3.908 -10.846  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.090   2.614 -10.726  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.505   1.705 -10.211  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.499   1.301 -11.925  1.00  0.00           H  
ATOM    234  N   SER A  21       0.755   2.607 -13.042  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.290   2.602 -14.399  1.00  0.00           C  
ATOM    236  C   SER A  21       1.174   1.215 -15.024  1.00  0.00           C  
ATOM    237  O   SER A  21       0.782   0.255 -14.361  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.753   3.050 -14.394  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.608   1.997 -13.987  1.00  0.00           O  
ATOM    240  H   SER A  21       1.374   2.552 -12.284  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.711   3.298 -14.986  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.034   3.362 -15.389  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.871   3.879 -13.710  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.069   2.250 -13.184  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.517   1.119 -16.304  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.451  -0.149 -17.020  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.504  -1.123 -16.501  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.485  -2.308 -16.834  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.644   0.076 -18.520  1.00  0.00           C  
ATOM    250  CG  GLN A  22       1.073  -1.039 -19.382  1.00  0.00           C  
ATOM    251  CD  GLN A  22      -0.427  -1.187 -19.226  1.00  0.00           C  
ATOM    252  OE1 GLN A  22      -1.164  -0.200 -19.228  1.00  0.00           O  
ATOM    253  NE2 GLN A  22      -0.889  -2.425 -19.092  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.822   1.920 -16.779  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.472  -0.574 -16.852  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.159   1.000 -18.798  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.701   0.157 -18.727  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       1.293  -0.825 -20.417  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       1.544  -1.970 -19.100  1.00  0.00           H  
ATOM    260 HE21 GLN A  22      -0.244  -3.163 -19.098  1.00  0.00           H  
ATOM    261 HE22 GLN A  22      -1.855  -2.550 -18.989  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.420  -0.615 -15.684  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.483  -1.440 -15.121  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.218  -1.740 -13.649  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.077  -2.273 -12.948  1.00  0.00           O  
ATOM    266  CB  TYR A  23       5.835  -0.741 -15.275  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.396  -0.811 -16.677  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       7.160  -1.897 -17.087  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.163   0.208 -17.592  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       7.676  -1.965 -18.367  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       6.673   0.148 -18.874  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.429  -0.940 -19.257  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.940  -1.004 -20.533  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.382   0.337 -15.455  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.506  -2.371 -15.668  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.726   0.300 -15.014  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.548  -1.202 -14.608  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       7.351  -2.698 -16.388  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       5.570   1.059 -17.289  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       8.267  -2.817 -18.667  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       6.481   0.951 -19.571  1.00  0.00           H  
ATOM    282  HH  TYR A  23       7.337  -0.571 -21.141  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.020  -1.394 -13.188  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.661  -1.634 -11.802  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.314  -0.647 -10.855  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.325  -0.855  -9.641  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.374  -0.972 -13.793  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.588  -1.558 -11.701  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       2.968  -2.633 -11.531  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.862   0.429 -11.409  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.524   1.449 -10.605  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.680   2.718 -10.533  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.206   3.222 -11.551  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.901   1.772 -11.187  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.817   0.572 -11.276  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.968  -0.294 -10.199  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.531   0.303 -12.437  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.804  -1.391 -10.276  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.368  -0.793 -12.523  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.502  -1.636 -11.440  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.335  -2.728 -11.521  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.821   0.539 -12.382  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.649   1.056  -9.607  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.780   2.170 -12.182  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.383   2.511 -10.564  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.419  -0.099  -9.289  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.424   0.965 -13.284  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.908  -2.051  -9.428  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       8.915  -0.985 -13.435  1.00  0.00           H  
ATOM    310  HH  TYR A  25       9.811  -2.706 -12.354  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.497   3.231  -9.320  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.712   4.441  -9.112  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.416   5.656  -9.709  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.634   5.794  -9.605  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.465   4.663  -7.618  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.264   3.508  -6.883  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.901   2.784  -8.546  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.763   4.310  -9.609  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.398   4.548  -7.086  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.092   5.665  -7.468  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.639   6.536 -10.334  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.205   7.728 -10.938  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.146   8.743 -11.320  1.00  0.00           C  
ATOM    324  O   GLY A  27       0.955   8.431 -11.338  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.674   6.373 -10.386  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.889   8.183 -10.238  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.751   7.443 -11.826  1.00  0.00           H  
ATOM    328  N   SER A  28       2.579   9.962 -11.625  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.659  11.028 -12.003  1.00  0.00           C  
ATOM    330  C   SER A  28       1.686  11.259 -13.511  1.00  0.00           C  
ATOM    331  O   SER A  28       2.537  10.721 -14.218  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.017  12.323 -11.271  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.406  12.385 -10.995  1.00  0.00           O  
ATOM    334  H   SER A  28       3.541  10.149 -11.592  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.664  10.725 -11.715  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.746  13.167 -11.886  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.474  12.367 -10.338  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.591  11.916 -10.178  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.746  12.065 -13.997  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.678  12.353 -15.417  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.434  11.592 -16.111  1.00  0.00           C  
ATOM    342  O   GLY A  29      -0.974  10.655 -15.526  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.094  12.466 -13.385  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.513  13.412 -15.551  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.620  12.086 -15.873  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.763  12.011 -17.363  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.816  11.354 -18.119  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.342  10.003 -18.659  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.131   9.126 -19.011  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.182  12.337 -19.218  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -1.012  13.302 -19.322  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.145  13.117 -18.088  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.595  11.153 -17.526  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.348  11.822 -20.164  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.105  12.866 -18.978  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.436  13.108 -20.226  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.370  14.330 -19.386  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.885  12.886 -18.359  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.119  14.022 -17.482  1.00  0.00           H  
ATOM    360  N   LYS A  31      -0.023   9.853 -18.716  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.587   8.622 -19.206  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.570   7.541 -18.130  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.918   6.388 -18.389  1.00  0.00           O  
ATOM    364  CB  LYS A  31       2.026   8.886 -19.656  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.522   7.909 -20.708  1.00  0.00           C  
ATOM    366  CD  LYS A  31       2.380   8.480 -22.110  1.00  0.00           C  
ATOM    367  CE  LYS A  31       1.033   8.126 -22.722  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       1.155   7.772 -24.163  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.555  10.588 -18.420  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.011   8.280 -20.052  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.085   9.884 -20.065  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.677   8.819 -18.797  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       3.564   7.694 -20.523  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.946   6.998 -20.640  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       2.470   9.555 -22.063  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       3.166   8.078 -22.734  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       0.620   7.285 -22.187  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       0.374   8.975 -22.622  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       1.490   6.793 -24.264  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       1.831   8.409 -24.631  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       0.231   7.861 -24.632  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.163   7.919 -16.924  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.102   6.982 -15.809  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.324   6.854 -15.282  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.730   5.794 -14.805  1.00  0.00           O  
ATOM    386  CB  TYR A  32       1.035   7.433 -14.684  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.501   7.239 -14.999  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.099   7.911 -16.057  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.288   6.383 -14.238  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.438   7.737 -16.349  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.628   6.204 -14.522  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.199   6.883 -15.578  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.533   6.706 -15.865  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.101   8.852 -16.779  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.429   6.017 -16.168  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.874   8.482 -14.491  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.810   6.869 -13.791  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.501   8.580 -16.660  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.838   5.853 -13.411  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.885   8.268 -17.177  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.224   5.535 -13.918  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.985   7.551 -15.817  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.080   7.943 -15.372  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.462   7.956 -14.906  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.418   7.556 -16.026  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.392   6.840 -15.798  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.830   9.343 -14.376  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.258   9.666 -12.677  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.700   8.758 -15.762  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.548   7.239 -14.103  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.391  10.093 -15.018  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.905   9.450 -14.387  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.132   8.025 -17.236  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.964   7.716 -18.392  1.00  0.00           C  
ATOM    415  C   ALA A  34      -4.480   6.452 -19.094  1.00  0.00           C  
ATOM    416  O   ALA A  34      -4.280   6.443 -20.310  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -4.978   8.889 -19.361  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.341   8.592 -17.354  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -5.974   7.557 -18.043  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.205   8.751 -20.103  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -5.940   8.941 -19.849  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -4.798   9.805 -18.819  1.00  0.00           H  
ATOM    423  N   HIS A  35      -4.292   5.386 -18.323  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -3.831   4.116 -18.872  1.00  0.00           C  
ATOM    425  C   HIS A  35      -2.550   4.307 -19.679  1.00  0.00           C  
ATOM    426  O   HIS A  35      -1.503   3.754 -19.340  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -4.915   3.494 -19.752  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -4.747   2.019 -19.956  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -5.781   1.118 -19.820  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -3.657   1.290 -20.291  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -5.334  -0.102 -20.059  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -4.048  -0.025 -20.348  1.00  0.00           N  
ATOM    433  H   HIS A  35      -4.469   5.455 -17.361  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -3.625   3.453 -18.046  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -5.879   3.657 -19.295  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -4.897   3.968 -20.723  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -6.705   1.339 -19.581  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -2.662   1.671 -20.478  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -5.920  -1.008 -20.025  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -3.453  -0.791 -20.482  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       0.886   0.218  -0.253  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.743   0.054  -1.422  1.00  0.00           C  
ATOM      3  C   SER A   1       3.214   0.021  -1.017  1.00  0.00           C  
ATOM      4  O   SER A   1       3.643   0.764  -0.135  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.502   1.188  -2.420  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.355   1.941  -2.069  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.225   0.711   0.523  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.490  -0.886  -1.889  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.359   1.843  -2.430  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.357   0.770  -3.406  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.624   2.803  -1.743  1.00  0.00           H  
ATOM     12  N   GLY A   2       3.982  -0.846  -1.669  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.396  -0.961  -1.364  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.116   0.371  -1.443  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.519   1.348  -1.892  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.585  -1.413  -2.363  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.507  -1.360  -0.367  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.850  -1.644  -2.067  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.392   0.390  -1.003  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.093   1.645  -0.793  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.507   2.271  -2.127  1.00  0.00           C  
ATOM     22  O   PRO A   3       8.907   3.432  -2.206  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.278   1.290   0.090  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.467  -0.212  -0.052  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.112  -0.762  -0.468  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.476   2.291  -0.344  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.180   1.824  -0.247  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.067   1.552   1.137  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.222  -0.432  -0.821  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       9.782  -0.650   0.906  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.230  -1.539  -1.239  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.582  -1.184   0.398  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.401   1.468  -3.181  1.00  0.00           N  
ATOM     34  CA  ASN A   4       8.758   1.917  -4.522  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.516   2.335  -5.303  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.605   2.734  -6.464  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.498   0.809  -5.274  1.00  0.00           C  
ATOM     38  CG  ASN A   4      10.998   0.868  -5.061  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      11.732   1.414  -5.884  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.461   0.304  -3.951  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.076   0.553  -3.054  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.411   2.771  -4.423  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.142  -0.151  -4.928  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.298   0.903  -6.330  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      10.817  -0.113  -3.340  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.427   0.328  -3.788  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.357   2.241  -4.658  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.114   2.613  -5.307  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.482   1.457  -6.056  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.763   1.662  -7.034  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.347   1.916  -3.733  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.421   2.965  -4.558  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.311   3.414  -6.005  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.751   0.239  -5.597  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.205  -0.954  -6.233  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.700  -1.051  -6.007  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.222  -0.937  -4.878  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.895  -2.208  -5.691  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.397  -2.224  -5.924  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.180  -1.745  -4.717  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       6.972  -0.634  -4.228  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.086  -2.584  -4.228  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.331   0.141  -4.814  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.394  -0.881  -7.293  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.716  -2.272  -4.628  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.469  -3.075  -6.172  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.702  -3.234  -6.153  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.626  -1.581  -6.761  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.198  -3.452  -4.669  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.607  -2.300  -3.449  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.957  -1.260  -7.089  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.505  -1.371  -7.010  1.00  0.00           C  
ATOM     73  C   CYS A   7       0.032  -2.716  -7.554  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.631  -3.271  -8.473  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.157  -0.233  -7.789  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.541   0.035  -9.451  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.396  -1.342  -7.962  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.222  -1.296  -5.971  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.208  -0.451  -7.907  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.045   0.686  -7.233  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.048  -3.234  -6.977  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.583  -4.510  -7.415  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.728  -5.500  -6.277  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.792  -5.080  -5.123  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.485  -2.747  -6.247  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.553  -4.347  -7.862  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -0.921  -4.928  -8.159  1.00  0.00           H  
ATOM     88  N   PRO A   9      -1.778  -6.806  -6.621  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.394  -7.787  -5.744  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.489  -8.100  -4.550  1.00  0.00           C  
ATOM     91  O   PRO A   9      -0.793  -9.113  -4.512  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.651  -8.997  -6.627  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -2.556  -8.504  -8.062  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -1.697  -7.252  -8.008  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.244  -7.408  -5.378  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -1.893  -9.772  -6.440  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -3.652  -9.406  -6.430  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.084  -9.266  -8.700  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -3.556  -8.266  -8.453  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -0.656  -7.483  -8.281  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.091  -6.481  -8.687  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.597  -7.257  -3.527  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.881  -7.499  -2.288  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.218  -6.248  -1.748  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.257  -6.231  -0.612  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.167  -6.465  -3.614  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.576  -7.873  -1.551  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.123  -8.248  -2.464  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.183  -5.200  -2.563  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.430  -3.939  -2.160  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.612  -2.829  -2.082  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.513  -1.929  -1.248  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.536  -3.550  -3.142  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.457  -4.683  -3.479  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.330  -5.562  -4.516  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.646  -5.059  -2.775  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.367  -6.463  -4.499  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.189  -6.175  -3.441  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.305  -4.561  -1.648  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.358  -6.799  -3.016  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.465  -5.182  -1.226  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.983  -6.291  -1.909  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.579  -5.276  -3.456  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.863  -4.080  -1.181  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.087  -3.201  -4.060  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.127  -2.755  -2.709  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.525  -5.542  -5.235  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.498  -7.191  -5.142  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       3.922  -3.708  -1.108  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.770  -7.654  -3.532  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.988  -4.812  -0.357  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.892  -6.744  -1.545  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.612  -2.898  -2.955  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.658  -1.892  -2.967  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.611  -1.022  -4.208  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.934  -1.351  -5.181  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.640  -3.638  -3.597  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.617  -2.385  -2.922  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.546  -1.263  -2.096  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.334   0.094  -4.175  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.360   0.995  -5.311  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.550   2.254  -5.071  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.737   2.312  -4.148  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.855   0.305  -3.372  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.960   0.482  -6.173  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.384   1.273  -5.513  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.771   3.266  -5.904  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -2.055   4.530  -5.780  1.00  0.00           C  
ATOM    149  C   CYS A  14      -2.983   5.634  -5.282  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.206   5.508  -5.346  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -1.445   4.929  -7.125  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.468   3.612  -7.919  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.432   3.160  -6.621  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.261   4.392  -5.061  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -2.240   5.202  -7.804  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.795   5.779  -6.979  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.392   6.716  -4.785  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.165   7.842  -4.275  1.00  0.00           C  
ATOM    159  C   ARG A  15      -2.365   9.138  -4.369  1.00  0.00           C  
ATOM    160  O   ARG A  15      -1.254   9.156  -4.897  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.578   7.589  -2.824  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -4.654   6.527  -2.673  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -5.063   6.351  -1.219  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -6.122   5.357  -1.064  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -6.774   5.148   0.074  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -6.476   5.860   1.153  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -7.726   4.226   0.136  1.00  0.00           N  
ATOM    168  H   ARG A  15      -1.413   6.758  -4.760  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.053   7.936  -4.881  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.710   7.272  -2.264  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -3.950   8.511  -2.403  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -5.521   6.822  -3.245  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -4.275   5.588  -3.048  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -4.200   6.033  -0.652  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -5.413   7.299  -0.840  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -6.359   4.820  -1.849  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -5.759   6.556   1.109  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -6.968   5.701   2.009  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -7.954   3.688  -0.675  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -8.215   4.070   0.993  1.00  0.00           H  
ATOM    181  N   GLY A  16      -2.938  10.221  -3.853  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -2.265  11.506  -3.890  1.00  0.00           C  
ATOM    183  C   GLY A  16      -1.912  11.935  -5.300  1.00  0.00           C  
ATOM    184  O   GLY A  16      -0.812  12.427  -5.549  1.00  0.00           O  
ATOM    185  H   GLY A  16      -3.826  10.146  -3.444  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -2.910  12.251  -3.449  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -1.357  11.440  -3.308  1.00  0.00           H  
ATOM    188  N   GLY A  17      -2.847  11.747  -6.227  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.608  12.121  -7.608  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.830  11.066  -8.369  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.600  11.201  -9.572  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.705  11.350  -5.970  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -3.559  12.276  -8.097  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -2.050  13.046  -7.627  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.423  10.014  -7.669  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.665   8.931  -8.286  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.599   7.873  -8.864  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.732   7.714  -8.409  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.276   8.293  -7.262  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.202   9.251  -6.512  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.042   8.495  -5.495  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.093  10.005  -7.488  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.637   9.962  -6.714  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -0.078   9.353  -9.088  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.330   7.780  -6.531  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.893   7.575  -7.783  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.603   9.975  -5.977  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       1.508   7.616  -5.168  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       2.240   9.132  -4.646  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       2.977   8.200  -5.949  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       2.277   9.389  -8.356  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       3.031  10.243  -7.009  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       1.602  10.918  -7.792  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.115   7.150  -9.869  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.905   6.105 -10.509  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.028   4.913 -10.884  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.178   5.055 -11.087  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.599   6.654 -11.757  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.841   7.941 -11.411  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.204   7.323 -10.188  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.655   5.777  -9.805  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.856   7.083 -12.413  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -3.099   5.844 -12.267  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.643   3.739 -10.974  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.921   2.522 -11.324  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.477   2.554 -12.784  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.303   2.603 -13.694  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.798   1.293 -11.074  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.863  -0.249 -10.822  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.608   3.689 -10.801  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.046   2.463 -10.696  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.396   1.462 -10.190  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.451   1.148 -11.922  1.00  0.00           H  
ATOM    234  N   SER A  21       0.835   2.526 -12.998  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.390   2.555 -14.346  1.00  0.00           C  
ATOM    236  C   SER A  21       1.337   1.171 -14.986  1.00  0.00           C  
ATOM    237  O   SER A  21       0.965   0.192 -14.340  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.834   3.060 -14.314  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.723   2.038 -13.897  1.00  0.00           O  
ATOM    240  H   SER A  21       1.444   2.487 -12.230  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.793   3.235 -14.936  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.120   3.388 -15.302  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.908   3.889 -13.625  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.191   2.323 -13.109  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.712   1.100 -16.259  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.706  -0.163 -16.987  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.787  -1.101 -16.458  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.822  -2.281 -16.806  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.916   0.084 -18.482  1.00  0.00           C  
ATOM    250  CG  GLN A  22       1.679  -1.147 -19.341  1.00  0.00           C  
ATOM    251  CD  GLN A  22       1.106  -0.806 -20.703  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       1.480   0.196 -21.313  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       0.194  -1.640 -21.188  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.998   1.916 -16.719  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.742  -0.626 -16.840  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.237   0.859 -18.805  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.931   0.417 -18.640  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       2.619  -1.659 -19.481  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       0.987  -1.799 -18.829  1.00  0.00           H  
ATOM    260 HE21 GLN A  22      -0.056  -2.418 -20.645  1.00  0.00           H  
ATOM    261 HE22 GLN A  22      -0.193  -1.444 -22.065  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.665  -0.568 -15.617  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.749  -1.357 -15.042  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.461  -1.695 -13.582  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.301  -2.267 -12.889  1.00  0.00           O  
ATOM    266  CB  TYR A  23       6.073  -0.598 -15.150  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.665  -0.610 -16.541  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       7.330  -1.730 -17.025  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.562   0.499 -17.371  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       7.874  -1.745 -18.295  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       7.101   0.492 -18.643  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.756  -0.632 -19.100  1.00  0.00           C  
ATOM    273  OH  TYR A  23       8.296  -0.642 -20.366  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.585   0.379 -15.377  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.825  -2.276 -15.605  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.915   0.431 -14.866  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.792  -1.045 -14.479  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       7.421  -2.601 -16.391  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       6.048   1.378 -17.010  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       8.387  -2.626 -18.653  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       7.009   1.364 -19.274  1.00  0.00           H  
ATOM    282  HH  TYR A  23       8.030  -1.445 -20.820  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.266  -1.338 -13.123  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.887  -1.611 -11.749  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.489  -0.620 -10.773  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.504  -0.858  -9.565  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.636  -0.884 -13.722  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.811  -1.571 -11.669  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.221  -2.604 -11.487  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.988   0.494 -11.297  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.599   1.524 -10.464  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.736   2.782 -10.433  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.297   3.274 -11.473  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.998   1.864 -10.980  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.995   0.740 -10.811  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       7.079  -0.287 -11.743  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.855   0.706  -9.719  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.988  -1.316 -11.592  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.768  -0.318  -9.561  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.831  -1.327 -10.500  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.739  -2.350 -10.346  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.947   0.627 -12.267  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.681   1.133  -9.460  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.939   2.099 -12.031  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.372   2.724 -10.444  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.418  -0.275 -12.597  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.803   1.498  -8.986  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       8.038  -2.106 -12.327  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       9.428  -0.328  -8.706  1.00  0.00           H  
ATOM    310  HH  TYR A  25      10.499  -2.031  -9.854  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.497   3.298  -9.232  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.688   4.498  -9.062  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.387   5.715  -9.662  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.580   5.927  -9.447  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.402   4.741  -7.579  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.206   3.574  -6.852  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.874   2.860  -8.439  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.753   4.345  -9.579  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.324   4.653  -7.023  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.006   5.738  -7.454  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.635   6.512 -10.415  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.198   7.697 -11.033  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.138   8.705 -11.429  1.00  0.00           C  
ATOM    324  O   GLY A  27       0.948   8.391 -11.443  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.689   6.293 -10.551  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.881   8.163 -10.338  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.745   7.403 -11.917  1.00  0.00           H  
ATOM    328  N   SER A  28       2.569   9.921 -11.750  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.647  10.980 -12.143  1.00  0.00           C  
ATOM    330  C   SER A  28       1.656  11.175 -13.656  1.00  0.00           C  
ATOM    331  O   SER A  28       2.477  10.593 -14.363  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.016  12.291 -11.446  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.407  12.356 -11.187  1.00  0.00           O  
ATOM    334  H   SER A  28       3.530  10.110 -11.720  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.654  10.686 -11.836  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.740  13.122 -12.077  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.483  12.359 -10.508  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.743  13.216 -11.451  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.735  12.000 -14.146  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.653  12.258 -15.572  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.484  11.506 -16.233  1.00  0.00           C  
ATOM    342  O   GLY A  29      -1.039  10.597 -15.617  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.106  12.436 -13.534  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.510  13.317 -15.727  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.583  11.959 -16.033  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.819  11.900 -17.490  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.896  11.250 -18.217  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.460   9.875 -18.728  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.274   9.014 -19.064  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.253  12.213 -19.337  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -1.062  13.147 -19.479  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.184  12.973 -18.251  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.673  11.083 -17.610  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.442  11.678 -20.268  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.159  12.770 -19.100  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.501  12.916 -20.385  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.396  14.181 -19.566  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.837  12.710 -18.528  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.130  13.893 -17.669  1.00  0.00           H  
ATOM    360  N   LYS A  31      -0.146   9.685 -18.778  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.428   8.427 -19.241  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.425   7.385 -18.127  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.749   6.219 -18.354  1.00  0.00           O  
ATOM    364  CB  LYS A  31       1.857   8.649 -19.742  1.00  0.00           C  
ATOM    365  CG  LYS A  31       1.935   9.027 -21.211  1.00  0.00           C  
ATOM    366  CD  LYS A  31       3.340   8.845 -21.760  1.00  0.00           C  
ATOM    367  CE  LYS A  31       4.302   9.870 -21.181  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       5.714   9.399 -21.235  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.452  10.409 -18.497  1.00  0.00           H  
ATOM    370  HA  LYS A  31      -0.178   8.066 -20.057  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.310   9.441 -19.164  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.423   7.740 -19.595  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       1.257   8.400 -21.771  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.646  10.062 -21.323  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       3.691   7.855 -21.506  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       3.314   8.955 -22.835  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       4.215  10.785 -21.747  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       4.032  10.057 -20.152  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       5.856   8.619 -20.563  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       6.359  10.177 -20.989  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       5.942   9.064 -22.192  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.056   7.813 -16.925  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.011   6.916 -15.775  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.407   6.807 -15.225  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.808   5.761 -14.711  1.00  0.00           O  
ATOM    386  CB  TYR A  32       0.959   7.410 -14.681  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.421   7.221 -15.015  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       2.997   7.875 -16.097  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.227   6.387 -14.250  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.332   7.705 -16.407  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.564   6.212 -14.551  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.112   6.873 -15.631  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.442   6.701 -15.936  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.191   8.753 -16.806  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.334   5.939 -16.104  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.790   8.463 -14.516  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.755   6.870 -13.767  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.383   8.527 -16.703  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.795   5.870 -13.405  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.762   8.223 -17.252  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.174   5.560 -13.944  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.965   6.765 -15.133  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.163   7.894 -15.335  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.538   7.922 -14.850  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.520   7.617 -15.977  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.599   7.075 -15.744  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.856   9.288 -14.237  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.282   9.485 -12.520  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.788   8.697 -15.754  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.637   7.164 -14.088  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.385  10.058 -14.831  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.925   9.438 -14.246  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.136   7.970 -17.200  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.981   7.731 -18.364  1.00  0.00           C  
ATOM    415  C   ALA A  34      -6.418   8.166 -18.097  1.00  0.00           C  
ATOM    416  O   ALA A  34      -7.362   7.425 -18.372  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -4.935   6.262 -18.757  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.264   8.398 -17.322  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -4.587   8.311 -19.186  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -5.345   6.144 -19.750  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -3.912   5.918 -18.746  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -5.518   5.684 -18.056  1.00  0.00           H  
ATOM    423  N   HIS A  35      -6.577   9.371 -17.560  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -7.900   9.904 -17.256  1.00  0.00           C  
ATOM    425  C   HIS A  35      -8.400  10.795 -18.389  1.00  0.00           C  
ATOM    426  O   HIS A  35      -9.263  10.395 -19.172  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -7.867  10.693 -15.947  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -7.107  11.980 -16.043  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -5.799  12.114 -15.628  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -7.478  13.195 -16.511  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -5.398  13.356 -15.836  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -6.399  14.032 -16.371  1.00  0.00           N  
ATOM    433  H   HIS A  35      -5.786   9.915 -17.364  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -8.576   9.070 -17.146  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -8.879  10.928 -15.650  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -7.403  10.089 -15.181  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -5.246  11.405 -15.239  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -8.444  13.458 -16.919  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -4.420  13.752 -15.608  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -6.399  14.996 -16.545  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       1.263   0.188  -0.039  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.043   0.110  -1.269  1.00  0.00           C  
ATOM      3  C   SER A   1       3.533   0.004  -0.962  1.00  0.00           C  
ATOM      4  O   SER A   1       4.058   0.729  -0.118  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.776   1.336  -2.145  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.414   1.719  -2.085  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.865   1.045   0.222  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.733  -0.777  -1.802  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.385   2.159  -1.802  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.028   1.104  -3.170  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.020   1.490  -2.910  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.211  -0.906  -1.655  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.634  -1.092  -1.443  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.414   0.200  -1.583  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.841   1.204  -2.003  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.740  -1.457  -2.316  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.791  -1.490  -0.452  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       6.005  -1.802  -2.168  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.715   0.157  -1.225  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.492   1.376  -1.074  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.851   1.969  -2.438  1.00  0.00           C  
ATOM     22  O   PRO A   3       9.302   3.108  -2.556  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.711   0.968  -0.264  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.814  -0.543  -0.401  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.409  -1.026  -0.724  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.938   2.056  -0.593  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.615   1.451  -0.663  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.581   1.248   0.791  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.506  -0.807  -1.214  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      10.167  -0.990   0.539  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.437  -1.814  -1.492  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.915  -1.414   0.179  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.637   1.165  -3.474  1.00  0.00           N  
ATOM     34  CA  ASN A   4       8.930   1.584  -4.840  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.666   2.072  -5.542  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.702   2.466  -6.707  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.551   0.429  -5.628  1.00  0.00           C  
ATOM     38  CG  ASN A   4      11.063   0.402  -5.519  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      11.769   0.885  -6.404  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.567  -0.166  -4.429  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.275   0.268  -3.317  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.638   2.398  -4.793  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.165  -0.506  -5.249  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.285   0.528  -6.670  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      10.943  -0.530  -3.766  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.541  -0.197  -4.332  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.548   2.043  -4.822  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.288   2.485  -5.392  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.551   1.369  -6.105  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.756   1.622  -7.011  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.578   1.719  -3.898  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.662   2.867  -4.599  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.484   3.280  -6.097  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.816   0.132  -5.698  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.173  -1.026  -6.308  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.676  -1.033  -6.017  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.255  -0.889  -4.869  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.810  -2.318  -5.794  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.301  -2.415  -6.074  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.146  -2.034  -4.874  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       7.052  -0.918  -4.363  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       7.979  -2.963  -4.418  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.459  -0.005  -4.972  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.320  -0.963  -7.375  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.661  -2.379  -4.726  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.322  -3.158  -6.266  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.537  -3.431  -6.353  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.544  -1.753  -6.892  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.001  -3.830  -4.876  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.537  -2.744  -3.644  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.876  -1.201  -7.065  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.425  -1.225  -6.924  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.151  -2.533  -7.461  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.360  -3.099  -8.426  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.200  -0.039  -7.661  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.458   0.225  -9.338  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.271  -1.310  -7.956  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.192  -1.148  -5.873  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.265  -0.201  -7.748  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.024   0.862  -7.092  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.220  -3.006  -6.827  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.849  -4.242  -7.254  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.954  -5.257  -6.133  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.911  -4.867  -4.968  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.585  -2.511  -6.064  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.840  -4.021  -7.621  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.266  -4.670  -8.057  1.00  0.00           H  
ATOM     88  N   PRO A   9      -2.092  -6.548  -6.504  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.687  -7.524  -5.607  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.711  -7.912  -4.494  1.00  0.00           C  
ATOM     91  O   PRO A   9      -1.062  -8.956  -4.534  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -3.067  -8.696  -6.497  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -3.058  -8.168  -7.922  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.138  -6.958  -7.904  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.488  -7.117  -5.168  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.336  -9.510  -6.388  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -4.069  -9.064  -6.234  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.672  -8.932  -8.613  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -4.071  -7.873  -8.230  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -1.133  -7.229  -8.261  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.545  -6.152  -8.532  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.702  -7.095  -3.444  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.908  -7.405  -2.270  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.142  -6.202  -1.755  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.421  -6.239  -0.660  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.239  -6.276  -3.468  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.563  -7.763  -1.490  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.204  -8.185  -2.521  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.117  -5.135  -2.545  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.587  -3.917  -2.163  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.388  -2.762  -1.968  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.175  -1.892  -1.125  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.626  -3.550  -3.224  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.457  -4.715  -3.670  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.253  -5.494  -4.773  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.623  -5.235  -3.021  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.221  -6.465  -4.849  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.074  -6.328  -3.786  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.331  -4.882  -1.869  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.199  -7.069  -3.435  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.447  -5.618  -1.521  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.873  -6.701  -2.302  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.585  -5.167  -3.407  1.00  0.00           H  
ATOM    124  HA  TRP A  11       1.093  -4.107  -1.228  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.121  -3.150  -4.090  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.292  -2.800  -2.821  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.443  -5.355  -5.473  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.290  -7.146  -5.552  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       4.018  -4.051  -1.254  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.540  -7.905  -4.027  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       6.006  -5.361  -0.633  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.750  -7.248  -1.992  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.461  -2.760  -2.754  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.454  -1.706  -2.652  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.505  -0.836  -3.892  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.893  -1.156  -4.910  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.579  -3.480  -3.409  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.424  -2.154  -2.499  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.216  -1.085  -1.800  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.239   0.270  -3.807  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.356   1.171  -4.939  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.409   2.350  -4.841  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.458   2.329  -4.059  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.706   0.475  -2.970  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -3.142   0.624  -5.845  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.370   1.541  -4.986  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.667   3.382  -5.638  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.830   4.575  -5.640  1.00  0.00           C  
ATOM    149  C   CYS A  14      -2.540   5.740  -4.955  1.00  0.00           C  
ATOM    150  O   CYS A  14      -3.754   5.708  -4.756  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -1.459   4.961  -7.073  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.531   3.678  -7.973  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.441   3.340  -6.240  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -0.927   4.348  -5.093  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -2.364   5.161  -7.629  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.852   5.854  -7.052  1.00  0.00           H  
ATOM    157  N   ARG A  15      -1.774   6.765  -4.598  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -2.329   7.939  -3.935  1.00  0.00           C  
ATOM    159  C   ARG A  15      -3.262   8.702  -4.871  1.00  0.00           C  
ATOM    160  O   ARG A  15      -3.324   8.420  -6.068  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -1.205   8.860  -3.457  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -1.580   9.702  -2.248  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -0.507   9.643  -1.173  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -1.046   9.925   0.155  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -0.298  10.292   1.189  1.00  0.00           C  
ATOM    166  NH1 ARG A  15       1.014  10.421   1.050  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -0.862  10.531   2.366  1.00  0.00           N  
ATOM    168  H   ARG A  15      -0.812   6.731  -4.784  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -2.894   7.601  -3.080  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -0.348   8.257  -3.195  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -0.934   9.526  -4.262  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -1.705  10.728  -2.561  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -2.509   9.333  -1.839  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -0.072   8.654  -1.171  1.00  0.00           H  
ATOM    175  HD3 ARG A  15       0.256  10.371  -1.404  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -2.014   9.836   0.280  1.00  0.00           H  
ATOM    177 HH11 ARG A  15       1.442  10.242   0.164  1.00  0.00           H  
ATOM    178 HH12 ARG A  15       1.576  10.698   1.830  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -1.851  10.436   2.475  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -0.298  10.807   3.144  1.00  0.00           H  
ATOM    181  N   GLY A  16      -3.987   9.669  -4.318  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -4.907  10.457  -5.117  1.00  0.00           C  
ATOM    183  C   GLY A  16      -4.247  11.047  -6.347  1.00  0.00           C  
ATOM    184  O   GLY A  16      -4.769  10.933  -7.455  1.00  0.00           O  
ATOM    185  H   GLY A  16      -3.896   9.849  -3.358  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -5.727   9.827  -5.428  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -5.295  11.261  -4.509  1.00  0.00           H  
ATOM    188  N   GLY A  17      -3.096  11.683  -6.152  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.384  12.286  -7.263  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.541  11.283  -8.025  1.00  0.00           C  
ATOM    191  O   GLY A  17      -0.899  11.627  -9.019  1.00  0.00           O  
ATOM    192  H   GLY A  17      -2.727  11.743  -5.246  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -3.101  12.726  -7.940  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.738  13.064  -6.883  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.542  10.038  -7.560  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.771   8.981  -8.204  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.691   7.976  -8.890  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.873   7.874  -8.560  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.109   8.266  -7.177  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.128   9.138  -6.443  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       1.965   8.296  -5.493  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.020   9.867  -7.438  1.00  0.00           C  
ATOM    203  H   LEU A  18      -2.073   9.825  -6.765  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -0.139   9.439  -8.950  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.540   7.823  -6.437  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.650   7.485  -7.692  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.603   9.879  -5.857  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.809   7.883  -6.025  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       1.361   7.493  -5.097  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       2.318   8.914  -4.680  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       1.443  10.620  -7.954  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       2.412   9.160  -8.154  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       2.837  10.337  -6.911  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.141   7.233  -9.845  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.911   6.234 -10.576  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.042   5.031 -10.931  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.168   5.158 -11.118  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.500   6.846 -11.849  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.779   8.106 -11.545  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.193   7.360 -10.063  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.717   5.905  -9.939  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.707   7.313 -12.415  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.944   6.062 -12.443  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.669   3.863 -11.024  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.955   2.636 -11.357  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.507   2.646 -12.815  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.331   2.707 -13.728  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.842   1.418 -11.092  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.919  -0.104 -10.705  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.636   3.825 -10.864  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.082   2.578 -10.725  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.491   1.629 -10.255  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.445   1.224 -11.967  1.00  0.00           H  
ATOM    234  N   SER A  21       0.804   2.585 -13.026  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.363   2.590 -14.373  1.00  0.00           C  
ATOM    236  C   SER A  21       1.277   1.203 -15.002  1.00  0.00           C  
ATOM    237  O   SER A  21       0.884   0.237 -14.348  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.818   3.059 -14.343  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.681   2.018 -13.920  1.00  0.00           O  
ATOM    240  H   SER A  21       1.410   2.537 -12.257  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.783   3.279 -14.969  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.113   3.375 -15.332  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.912   3.889 -13.657  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.123   2.277 -13.108  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.647   1.113 -16.276  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.612  -0.155 -16.994  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.665  -1.116 -16.454  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.668  -2.301 -16.788  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.833   0.075 -18.490  1.00  0.00           C  
ATOM    250  CG  GLN A  22       1.527  -1.143 -19.345  1.00  0.00           C  
ATOM    251  CD  GLN A  22       0.421  -0.889 -20.350  1.00  0.00           C  
ATOM    252  OE1 GLN A  22      -0.761  -0.904 -20.006  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       0.800  -0.652 -21.601  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.951   1.919 -16.743  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.635  -0.592 -16.847  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.198   0.886 -18.815  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.865   0.351 -18.651  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       2.421  -1.425 -19.881  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       1.226  -1.954 -18.698  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       1.760  -0.657 -21.802  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       0.106  -0.485 -22.271  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.559  -0.598 -15.619  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.620  -1.409 -15.035  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.331  -1.710 -13.567  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.185  -2.225 -12.847  1.00  0.00           O  
ATOM    266  CB  TYR A  23       5.967  -0.696 -15.164  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.456  -0.582 -16.590  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       6.758  -1.716 -17.335  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.619   0.660 -17.193  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       7.206  -1.616 -18.638  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       7.065   0.768 -18.496  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.358  -0.372 -19.214  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.804  -0.268 -20.511  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.505   0.354 -15.390  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.663  -2.341 -15.580  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.878   0.302 -14.764  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.710  -1.240 -14.600  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       6.638  -2.689 -16.881  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       6.389   1.551 -16.627  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       7.435  -2.509 -19.201  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       7.185   1.742 -18.947  1.00  0.00           H  
ATOM    282  HH  TYR A  23       7.888  -1.146 -20.892  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.117  -1.385 -13.131  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.735  -1.628 -11.752  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.360  -0.634 -10.794  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.356  -0.844  -9.581  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.477  -0.977 -13.751  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.660  -1.563 -11.672  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.048  -2.623 -11.474  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.899   0.452 -11.338  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.534   1.480 -10.523  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.673   2.738 -10.465  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.209   3.235 -11.492  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.917   1.820 -11.080  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.823   0.618 -11.226  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.943  -0.314 -10.203  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.560   0.416 -12.386  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.771  -1.413 -10.331  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.388  -0.681 -12.524  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.490  -1.592 -11.494  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.316  -2.686 -11.627  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.871   0.563 -12.311  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.646   1.088  -9.522  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.805   2.270 -12.054  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.402   2.523 -10.418  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.378  -0.171  -9.293  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.478   1.132 -13.191  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.851  -2.127  -9.525  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       8.953  -0.821 -13.434  1.00  0.00           H  
ATOM    310  HH  TYR A  25       9.764  -2.851 -10.794  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.465   3.250  -9.256  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.660   4.450  -9.062  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.370   5.678  -9.626  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.573   5.854  -9.437  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.365   4.656  -7.575  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.137   3.497  -6.893  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.861   2.809  -8.475  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.728   4.314  -9.589  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.280   4.531  -7.014  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       1.991   5.658  -7.425  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.615   6.524 -10.319  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.188   7.725 -10.900  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.132   8.730 -11.314  1.00  0.00           C  
ATOM    324  O   GLY A  27       0.944   8.409 -11.359  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.661   6.332 -10.438  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.843   8.184 -10.175  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.767   7.449 -11.770  1.00  0.00           H  
ATOM    328  N   SER A  28       2.564   9.950 -11.615  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.646  11.007 -12.023  1.00  0.00           C  
ATOM    330  C   SER A  28       1.705  11.227 -13.531  1.00  0.00           C  
ATOM    331  O   SER A  28       2.556  10.664 -14.219  1.00  0.00           O  
ATOM    332  CB  SER A  28       1.979  12.310 -11.292  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.360  12.384 -10.985  1.00  0.00           O  
ATOM    334  H   SER A  28       3.523  10.144 -11.560  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.646  10.699 -11.754  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.716  13.148 -11.920  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.414  12.358 -10.372  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.485  12.921 -10.200  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.793  12.051 -14.039  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.758  12.331 -15.463  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.343  11.572 -16.176  1.00  0.00           C  
ATOM    342  O   GLY A  29      -0.913  10.653 -15.591  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.139  12.472 -13.443  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.602  13.390 -15.606  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.709  12.056 -15.896  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.629  11.973 -17.444  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.667  11.316 -18.220  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.196   9.950 -18.721  1.00  0.00           C  
ATOM    349  O   PRO A  30      -1.985   9.083 -19.098  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -1.988  12.284 -19.347  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -0.803  13.232 -19.432  1.00  0.00           C  
ATOM    352  CD  PRO A  30       0.025  13.058 -18.169  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.467  11.136 -17.647  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.133  11.754 -20.288  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -2.910  12.829 -19.143  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.202  13.014 -20.315  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.144  14.263 -19.525  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       1.060  12.808 -18.405  1.00  0.00           H  
ATOM    359  HD3 PRO A  30       0.045  13.973 -17.579  1.00  0.00           H  
ATOM    360  N   LYS A  31       0.121   9.775 -18.718  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.729   8.527 -19.166  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.673   7.470 -18.067  1.00  0.00           C  
ATOM    363  O   LYS A  31       1.008   6.307 -18.293  1.00  0.00           O  
ATOM    364  CB  LYS A  31       2.181   8.764 -19.586  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.668   7.806 -20.660  1.00  0.00           C  
ATOM    366  CD  LYS A  31       3.422   8.537 -21.758  1.00  0.00           C  
ATOM    367  CE  LYS A  31       4.924   8.497 -21.525  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       5.595   9.731 -22.018  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.700  10.503 -18.407  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.169   8.172 -20.018  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.274   9.772 -19.963  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.817   8.654 -18.719  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       3.326   7.079 -20.209  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.815   7.303 -21.094  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       3.204   8.067 -22.706  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       3.097   9.567 -21.782  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       5.108   8.396 -20.466  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       5.333   7.643 -22.044  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       5.217  10.565 -21.526  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       5.433   9.842 -23.040  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       6.619   9.675 -21.846  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.246   7.881 -16.878  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.147   6.970 -15.744  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.295   6.858 -15.260  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.721   5.807 -14.779  1.00  0.00           O  
ATOM    386  CB  TYR A  32       1.046   7.445 -14.602  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.522   7.269 -14.879  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.141   7.958 -15.915  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.297   6.415 -14.106  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.489   7.800 -16.173  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.646   6.252 -14.355  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.237   6.947 -15.390  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.580   6.787 -15.642  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.007   8.820 -16.760  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.482   5.996 -16.071  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.865   8.493 -14.423  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.807   6.886 -13.709  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.551   8.626 -16.527  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.831   5.872 -13.296  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.952   8.344 -16.983  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.233   5.583 -13.742  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.721   6.708 -16.589  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.042   7.949 -15.390  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.437   7.976 -14.967  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.365   7.628 -16.127  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.438   7.060 -15.928  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.796   9.355 -14.408  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.254   9.625 -12.690  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.646   8.756 -15.781  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.562   7.238 -14.189  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.333  10.114 -15.021  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.868   9.479 -14.439  1.00  0.00           H  
ATOM    413  N   ALA A  34      -3.942   7.973 -17.339  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.733   7.695 -18.532  1.00  0.00           C  
ATOM    415  C   ALA A  34      -6.191   8.095 -18.329  1.00  0.00           C  
ATOM    416  O   ALA A  34      -7.082   7.245 -18.318  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -4.634   6.223 -18.900  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.077   8.423 -17.433  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -4.322   8.274 -19.347  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -3.594   5.941 -18.978  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -5.112   5.628 -18.136  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -5.125   6.055 -19.847  1.00  0.00           H  
ATOM    423  N   HIS A  35      -6.427   9.393 -18.167  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -7.778   9.905 -17.964  1.00  0.00           C  
ATOM    425  C   HIS A  35      -7.975  11.225 -18.703  1.00  0.00           C  
ATOM    426  O   HIS A  35      -8.064  11.253 -19.931  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -8.055  10.095 -16.473  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -8.606   8.872 -15.806  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -9.541   8.049 -16.396  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -8.346   8.333 -14.591  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -9.834   7.058 -15.574  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -9.122   7.207 -14.471  1.00  0.00           N  
ATOM    433  H   HIS A  35      -5.675  10.021 -18.185  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -8.471   9.178 -18.361  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -7.135  10.359 -15.973  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -8.771  10.894 -16.345  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -9.933   8.174 -17.285  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -7.656   8.718 -13.853  1.00  0.00           H  
ATOM    439  HE1 HIS A  35     -10.536   6.261 -15.768  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -9.210   6.658 -13.664  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       1.237  -0.143  -0.071  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.990  -0.083  -1.319  1.00  0.00           C  
ATOM      3  C   SER A   1       3.490  -0.167  -1.052  1.00  0.00           C  
ATOM      4  O   SER A   1       4.014   0.510  -0.169  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.666   1.209  -2.072  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.350   1.650  -1.786  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.468   0.452   0.053  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.696  -0.927  -1.925  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.363   1.979  -1.778  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.751   1.033  -3.135  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.301   2.602  -1.895  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.176  -1.004  -1.824  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.609  -1.163  -1.657  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.345   0.162  -1.680  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.762   1.164  -2.089  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.705  -1.519  -2.513  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.798  -1.652  -0.713  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.986  -1.785  -2.455  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.620   0.147  -1.237  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.337   1.383  -0.974  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.762   2.059  -2.280  1.00  0.00           C  
ATOM     22  O   PRO A   3       9.177   3.216  -2.311  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.515   0.978  -0.104  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.686  -0.519  -0.307  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.325  -1.035  -0.748  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.727   2.018  -0.499  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.424   1.514  -0.417  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.305   1.200   0.952  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.440  -0.716  -1.084  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       9.993  -1.000   0.632  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.435  -1.780  -1.551  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.788  -1.486   0.099  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.647   1.302  -3.367  1.00  0.00           N  
ATOM     34  CA  ASN A   4       9.011   1.801  -4.688  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.776   2.259  -5.457  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.872   2.699  -6.601  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.747   0.718  -5.480  1.00  0.00           C  
ATOM     38  CG  ASN A   4      11.009   0.248  -4.782  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      12.103   0.741  -5.056  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      10.861  -0.710  -3.875  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.309   0.386  -3.279  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.670   2.646  -4.552  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.093  -0.132  -5.609  1.00  0.00           H  
ATOM     44  HB3 ASN A   4      10.017   1.110  -6.449  1.00  0.00           H  
ATOM     45 HD21 ASN A   4       9.959  -1.056  -3.709  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      11.661  -1.032  -3.409  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.614   2.151  -4.818  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.376   2.558  -5.456  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.684   1.409  -6.164  1.00  0.00           C  
ATOM     50  O   GLY A   5       4.035   1.606  -7.190  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.598   1.793  -3.906  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.711   2.957  -4.706  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.594   3.331  -6.178  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.825   0.207  -5.615  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.210  -0.977  -6.202  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.708  -1.000  -5.935  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.266  -0.826  -4.799  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.858  -2.245  -5.644  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.329  -2.385  -6.003  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.248  -1.899  -4.900  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       7.181  -0.741  -4.485  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.113  -2.783  -4.417  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.355   0.114  -4.797  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.373  -0.940  -7.269  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.772  -2.235  -4.568  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.332  -3.105  -6.031  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.542  -3.426  -6.195  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.524  -1.808  -6.895  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.111  -3.687  -4.797  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.720  -2.496  -3.705  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.928  -1.214  -6.989  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.476  -1.259  -6.870  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.080  -2.548  -7.468  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.466  -3.083  -8.432  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.151  -0.049  -7.566  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.506   0.272  -9.234  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.339  -1.346  -7.870  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.228  -1.228  -5.820  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.216  -0.209  -7.658  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.025   0.832  -6.967  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.170  -3.042  -6.888  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.781  -4.264  -7.377  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.950  -5.303  -6.287  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.964  -4.941  -5.112  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.562  -2.572  -6.122  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.751  -4.028  -7.788  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.160  -4.676  -8.158  1.00  0.00           H  
ATOM     88  N   PRO A   9      -2.078  -6.585  -6.695  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.723  -7.577  -5.852  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.807  -7.998  -4.701  1.00  0.00           C  
ATOM     91  O   PRO A   9      -1.165  -9.047  -4.734  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -3.066  -8.724  -6.789  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -2.981  -8.163  -8.198  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.055  -6.961  -8.105  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.543  -7.174  -5.445  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.346  -9.546  -6.662  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -4.082  -9.091  -6.586  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.566  -8.914  -8.887  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -3.976  -7.853  -8.550  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -1.035  -7.231  -8.418  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.424  -6.137  -8.733  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.845  -7.206  -3.634  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -1.112  -7.549  -2.429  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.369  -6.364  -1.845  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.137  -6.431  -0.725  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.374  -6.381  -3.666  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.808  -7.923  -1.693  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.400  -8.326  -2.664  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.301  -5.277  -2.606  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.388  -4.073  -2.157  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.590  -2.915  -1.994  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.423  -2.068  -1.117  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.488  -3.691  -3.149  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.342  -4.850  -3.565  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.143  -5.671  -4.639  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.527  -5.319  -2.913  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.134  -6.621  -4.694  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       3.995  -6.427  -3.647  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.240  -4.910  -1.783  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.142  -7.129  -3.284  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.377  -5.608  -1.424  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.820  -6.706  -2.173  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.724  -5.285  -3.490  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.838  -4.287  -1.199  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.036  -3.275  -4.037  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.130  -2.949  -2.695  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.322  -5.575  -5.333  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.211  -7.323  -5.374  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       3.914  -4.066  -1.193  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.496  -7.977  -3.852  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.941  -5.307  -0.553  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.713  -7.222  -1.856  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.613  -2.884  -2.844  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.603  -1.826  -2.776  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.544  -0.900  -3.974  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.909  -1.214  -4.980  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.695  -3.587  -3.522  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.586  -2.269  -2.724  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.433  -1.246  -1.880  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.211   0.246  -3.868  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.221   1.202  -4.960  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.264   2.355  -4.730  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.394   2.285  -3.862  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.701   0.443  -3.042  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.944   0.694  -5.872  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.221   1.596  -5.069  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.424   3.419  -5.510  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.566   4.591  -5.390  1.00  0.00           C  
ATOM    149  C   CYS A  14      -2.345   5.781  -4.837  1.00  0.00           C  
ATOM    150  O   CYS A  14      -3.576   5.785  -4.840  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -0.963   4.950  -6.749  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.204   3.542  -7.621  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.136   3.415  -6.185  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -0.768   4.350  -4.704  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -1.740   5.349  -7.385  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.200   5.701  -6.609  1.00  0.00           H  
ATOM    157  N   ARG A  15      -1.619   6.788  -4.363  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -2.242   7.983  -3.806  1.00  0.00           C  
ATOM    159  C   ARG A  15      -3.115   8.677  -4.847  1.00  0.00           C  
ATOM    160  O   ARG A  15      -2.895   8.538  -6.049  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -1.173   8.950  -3.295  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -0.546   8.524  -1.977  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -1.223   9.198  -0.794  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -0.297   9.419   0.314  1.00  0.00           N  
ATOM    165  CZ  ARG A  15       0.052   8.473   1.179  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -0.445   7.249   1.064  1.00  0.00           N  
ATOM    167  NH2 ARG A  15       0.900   8.750   2.161  1.00  0.00           N  
ATOM    168  H   ARG A  15      -0.642   6.726  -4.387  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -2.864   7.677  -2.977  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -0.389   9.025  -4.034  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -1.621   9.923  -3.157  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -0.644   7.454  -1.872  1.00  0.00           H  
ATOM    173  HG3 ARG A  15       0.500   8.793  -1.984  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -1.616  10.151  -1.117  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -2.033   8.571  -0.455  1.00  0.00           H  
ATOM    176  HE  ARG A  15       0.082  10.316   0.417  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -1.083   7.037   0.325  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -0.179   6.538   1.716  1.00  0.00           H  
ATOM    179 HH21 ARG A  15       1.277   9.672   2.250  1.00  0.00           H  
ATOM    180 HH22 ARG A  15       1.162   8.038   2.811  1.00  0.00           H  
ATOM    181  N   GLY A  16      -4.109   9.425  -4.376  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -5.000  10.128  -5.279  1.00  0.00           C  
ATOM    183  C   GLY A  16      -4.252  10.967  -6.295  1.00  0.00           C  
ATOM    184  O   GLY A  16      -4.745  11.206  -7.397  1.00  0.00           O  
ATOM    185  H   GLY A  16      -4.237   9.499  -3.407  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -5.609   9.406  -5.802  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -5.644  10.774  -4.700  1.00  0.00           H  
ATOM    188  N   GLY A  17      -3.057  11.418  -5.925  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.260  12.232  -6.823  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.557  11.407  -7.883  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.292  11.892  -8.984  1.00  0.00           O  
ATOM    192  H   GLY A  17      -2.715  11.196  -5.034  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -2.904  12.950  -7.309  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.517  12.763  -6.246  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.253  10.157  -7.552  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.575   9.262  -8.484  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.533   8.202  -9.016  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.688   8.125  -8.594  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.618   8.591  -7.800  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.711   9.528  -7.286  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.714   8.763  -6.436  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.411  10.220  -8.447  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.490   9.827  -6.661  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -0.218   9.856  -9.312  1.00  0.00           H  
ATOM    205  HB2 LEU A  18       0.243   8.028  -6.960  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       1.069   7.915  -8.513  1.00  0.00           H  
ATOM    207  HG  LEU A  18       1.260  10.290  -6.664  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       3.712   9.102  -6.665  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       2.634   7.707  -6.648  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       2.505   8.936  -5.390  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       2.937   9.485  -9.039  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       3.115  10.944  -8.062  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       1.678  10.721  -9.062  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.047   7.384  -9.943  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.858   6.326 -10.532  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.004   5.106 -10.866  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.202   5.220 -11.085  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.557   6.833 -11.795  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.781   8.148 -11.491  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.118   7.494 -10.239  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.606   6.039  -9.809  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.814   7.227 -12.474  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -3.069   6.010 -12.270  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.637   3.939 -10.902  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.937   2.697 -11.208  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.508   2.661 -12.672  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.344   2.680 -13.575  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.830   1.494 -10.897  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.914  -0.049 -10.581  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.601   3.911 -10.718  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.056   2.651 -10.586  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.420   1.711 -10.018  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.490   1.319 -11.733  1.00  0.00           H  
ATOM    234  N   SER A  21       0.800   2.609 -12.898  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.341   2.573 -14.252  1.00  0.00           C  
ATOM    236  C   SER A  21       1.264   1.164 -14.832  1.00  0.00           C  
ATOM    237  O   SER A  21       0.885   0.218 -14.141  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.792   3.060 -14.257  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.672   2.045 -13.806  1.00  0.00           O  
ATOM    240  H   SER A  21       1.417   2.596 -12.136  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.746   3.235 -14.864  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.071   3.342 -15.261  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.883   3.916 -13.604  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.137   2.349 -13.023  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.625   1.034 -16.104  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.596  -0.259 -16.777  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.661  -1.192 -16.211  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.671  -2.389 -16.501  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.806  -0.080 -18.282  1.00  0.00           C  
ATOM    250  CG  GLN A  22       0.612   0.534 -18.994  1.00  0.00           C  
ATOM    251  CD  GLN A  22       0.035  -0.378 -20.058  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       0.073  -1.602 -19.930  1.00  0.00           O  
ATOM    253  NE2 GLN A  22      -0.504   0.215 -21.118  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.917   1.825 -16.601  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.624  -0.699 -16.609  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       2.661   0.561 -18.440  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.003  -1.045 -18.723  1.00  0.00           H  
ATOM    258  HG2 GLN A  22      -0.157   0.743 -18.265  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       0.923   1.457 -19.461  1.00  0.00           H  
ATOM    260 HE21 GLN A  22      -0.497   1.195 -21.152  1.00  0.00           H  
ATOM    261 HE22 GLN A  22      -0.883  -0.350 -21.821  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.557  -0.637 -15.402  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.628  -1.419 -14.797  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.355  -1.664 -13.316  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.219  -2.145 -12.584  1.00  0.00           O  
ATOM    266  CB  TYR A  23       5.969  -0.703 -14.967  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.227  -0.228 -16.380  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       6.488  -1.134 -17.401  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.211   1.125 -16.693  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       6.724  -0.705 -18.693  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       6.445   1.563 -17.982  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       6.701   0.644 -18.978  1.00  0.00           C  
ATOM    273  OH  TYR A  23       6.936   1.076 -20.263  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.497   0.322 -15.208  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.673  -2.371 -15.305  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.995   0.159 -14.319  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.767  -1.377 -14.693  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       6.505  -2.190 -17.174  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       6.010   1.842 -15.910  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       6.925  -1.424 -19.473  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       6.428   2.619 -18.206  1.00  0.00           H  
ATOM    282  HH  TYR A  23       6.332   1.791 -20.476  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.144  -1.329 -12.881  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.776  -1.519 -11.490  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.419  -0.496 -10.575  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.469  -0.685  -9.359  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.495  -0.949 -13.510  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.703  -1.444 -11.399  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.085  -2.506 -11.180  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.913   0.590 -11.159  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.560   1.645 -10.388  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.711   2.913 -10.382  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.257   3.376 -11.428  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.945   1.948 -10.962  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.886   0.765 -10.930  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       7.111   0.063  -9.752  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.551   0.350 -12.077  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.970  -1.018  -9.717  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.410  -0.731 -12.052  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.617  -1.412 -10.870  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.474  -2.488 -10.841  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.843   0.684 -12.132  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.670   1.294  -9.373  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.841   2.261 -11.989  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.396   2.747 -10.391  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.602   0.374  -8.850  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.387   0.885 -13.001  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       8.132  -1.551  -8.792  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       8.917  -1.039 -12.954  1.00  0.00           H  
ATOM    310  HH  TYR A  25       9.931  -2.556 -11.683  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.502   3.471  -9.194  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.709   4.685  -9.048  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.424   5.880  -9.671  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.614   6.092  -9.445  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.426   4.960  -7.570  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.681   3.556  -6.681  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.890   3.055  -8.395  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.772   4.534  -9.562  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.354   5.206  -7.074  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       1.749   5.797  -7.490  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.688   6.659 -10.458  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.268   7.823 -11.102  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.220   8.834 -11.525  1.00  0.00           C  
ATOM    324  O   GLY A  27       1.026   8.536 -11.529  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.743   6.442 -10.603  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.953   8.297 -10.415  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.815   7.502 -11.976  1.00  0.00           H  
ATOM    328  N   SER A  28       2.668  10.034 -11.881  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.760  11.094 -12.303  1.00  0.00           C  
ATOM    330  C   SER A  28       1.769  11.246 -13.821  1.00  0.00           C  
ATOM    331  O   SER A  28       2.584  10.635 -14.512  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.148  12.419 -11.644  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.541  12.473 -11.388  1.00  0.00           O  
ATOM    334  H   SER A  28       3.631  10.211 -11.857  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.763  10.823 -11.986  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.883  13.235 -12.299  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.618  12.522 -10.708  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.693  12.453 -10.441  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.856  12.066 -14.333  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.776  12.284 -15.766  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.367  11.520 -16.405  1.00  0.00           C  
ATOM    342  O   GLY A  29      -0.930  10.635 -15.762  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.232  12.526 -13.734  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.639  13.338 -15.951  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.703  11.966 -16.219  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.698  11.879 -17.675  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.779  11.215 -18.383  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.354   9.821 -18.850  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.174   8.959 -19.165  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.127  12.146 -19.532  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -0.929  13.066 -19.701  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.053  12.922 -18.467  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.558  11.072 -17.772  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.320  11.584 -20.446  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.030  12.717 -19.313  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.369  12.803 -20.599  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.254  14.099 -19.820  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.966  12.643 -18.735  1.00  0.00           H  
ATOM    359  HD3 PRO A  30       0.007  13.859 -17.913  1.00  0.00           H  
ATOM    360  N   LYS A  31      -0.041   9.618 -18.889  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.524   8.342 -19.312  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.500   7.332 -18.169  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.810   6.156 -18.362  1.00  0.00           O  
ATOM    364  CB  LYS A  31       1.959   8.536 -19.806  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.528   7.318 -20.513  1.00  0.00           C  
ATOM    366  CD  LYS A  31       2.979   7.653 -21.925  1.00  0.00           C  
ATOM    367  CE  LYS A  31       1.916   7.287 -22.951  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       1.332   8.495 -23.598  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.563  10.345 -18.626  1.00  0.00           H  
ATOM    370  HA  LYS A  31      -0.080   7.965 -20.123  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       1.981   9.368 -20.494  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.591   8.762 -18.959  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       3.376   6.951 -19.954  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.767   6.552 -20.560  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       3.175   8.712 -21.989  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       3.883   7.103 -22.145  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       2.366   6.665 -23.709  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       1.130   6.739 -22.454  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       1.475   9.329 -22.994  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       0.312   8.360 -23.749  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       1.788   8.663 -24.517  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.130   7.797 -16.982  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.066   6.934 -15.808  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.355   6.863 -15.260  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.775   5.839 -14.720  1.00  0.00           O  
ATOM    386  CB  TYR A  32       1.019   7.441 -14.724  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.479   7.221 -15.049  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.069   7.841 -16.143  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.269   6.393 -14.261  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.402   7.642 -16.444  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.603   6.189 -14.553  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.165   6.816 -15.646  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.494   6.616 -15.941  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.105   8.744 -16.891  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.374   5.943 -16.109  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.866   8.500 -14.587  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.804   6.929 -13.797  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.468   8.489 -16.766  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.826   5.904 -13.405  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.843   8.133 -17.299  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.202   5.542 -13.929  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.714   7.077 -16.754  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.093   7.959 -15.404  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.468   8.024 -14.924  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.451   7.702 -16.046  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.541   7.185 -15.801  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.766   9.412 -14.353  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.198   9.649 -12.639  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.703   8.744 -15.843  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.582   7.290 -14.141  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.279  10.157 -14.966  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.833   9.579 -14.373  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.057   8.010 -17.277  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.902   7.751 -18.437  1.00  0.00           C  
ATOM    415  C   ALA A  34      -6.332   8.218 -18.189  1.00  0.00           C  
ATOM    416  O   ALA A  34      -7.274   7.427 -18.256  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -4.880   6.271 -18.785  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.177   8.420 -17.409  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -4.495   8.299 -19.275  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -3.898   6.001 -19.146  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -5.113   5.690 -17.905  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -5.613   6.071 -19.553  1.00  0.00           H  
ATOM    423  N   HIS A  35      -6.488   9.506 -17.901  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -7.805  10.078 -17.644  1.00  0.00           C  
ATOM    425  C   HIS A  35      -8.512   9.328 -16.518  1.00  0.00           C  
ATOM    426  O   HIS A  35      -7.885   8.927 -15.538  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -8.658  10.040 -18.912  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -9.797  11.013 -18.898  1.00  0.00           C  
ATOM    429  ND1 HIS A  35     -10.725  11.100 -19.914  1.00  0.00           N  
ATOM    430  CD2 HIS A  35     -10.155  11.943 -17.982  1.00  0.00           C  
ATOM    431  CE1 HIS A  35     -11.604  12.043 -19.624  1.00  0.00           C  
ATOM    432  NE2 HIS A  35     -11.281  12.570 -18.457  1.00  0.00           N  
ATOM    433  H   HIS A  35      -5.700  10.086 -17.862  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -7.668  11.106 -17.344  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -8.036  10.271 -19.764  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -9.070   9.048 -19.031  1.00  0.00           H  
ATOM    437  HD1 HIS A  35     -10.737  10.554 -20.727  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -9.649  12.154 -17.050  1.00  0.00           H  
ATOM    439  HE1 HIS A  35     -12.444  12.334 -20.237  1.00  0.00           H  
ATOM    440  HE2 HIS A  35     -11.716  13.346 -18.048  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       1.181   0.154  -0.045  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.965   0.089  -1.273  1.00  0.00           C  
ATOM      3  C   SER A   1       3.457   0.020  -0.963  1.00  0.00           C  
ATOM      4  O   SER A   1       3.962   0.760  -0.120  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.671   1.304  -2.155  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.618   2.336  -1.934  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.593   0.520   0.766  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.677  -0.807  -1.803  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.713   1.011  -3.193  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.685   1.682  -1.927  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.166   3.125  -1.626  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.158  -0.875  -1.652  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.585  -1.026  -1.436  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.333   0.286  -1.567  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.738   1.274  -1.996  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.702  -1.439  -2.312  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.748  -1.424  -0.446  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.976  -1.723  -2.163  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.629   0.277  -1.192  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.371   1.517  -1.032  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.732   2.119  -2.392  1.00  0.00           C  
ATOM     22  O   PRO A   3       9.156   3.268  -2.505  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.591   1.142  -0.206  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.735  -0.366  -0.340  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.347  -0.887  -0.681  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.794   2.183  -0.559  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.486   1.649  -0.594  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.439   1.419   0.847  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.444  -0.613  -1.144  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      10.087  -0.803   0.605  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.406  -1.673  -1.448  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.852  -1.286   0.216  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.553   1.309  -3.430  1.00  0.00           N  
ATOM     34  CA  ASN A   4       8.852   1.735  -4.793  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.586   2.194  -5.509  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.628   2.592  -6.672  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.508   0.594  -5.574  1.00  0.00           C  
ATOM     38  CG  ASN A   4      10.795   0.118  -4.929  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      11.886   0.551  -5.302  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      10.674  -0.779  -3.958  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.212   0.403  -3.277  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.541   2.564  -4.737  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       8.823  -0.240  -5.623  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.731   0.932  -6.574  1.00  0.00           H  
ATOM     45 HD21 ASN A   4       9.773  -1.079  -3.714  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      11.490  -1.104  -3.523  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.460   2.137  -4.804  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.197   2.550  -5.389  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.496   1.420  -6.115  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.725   1.655  -7.044  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.486   1.810  -3.880  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.552   2.915  -4.603  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.383   3.352  -6.089  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.766   0.189  -5.691  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.157  -0.982  -6.310  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.659  -1.029  -6.029  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.227  -0.897  -4.883  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.824  -2.260  -5.800  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.323  -2.305  -6.048  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.129  -1.928  -4.820  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       7.008  -0.819  -4.300  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       7.960  -2.852  -4.350  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.390   0.066  -4.946  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.308  -0.910  -7.377  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.654  -2.341  -4.736  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.374  -3.109  -6.293  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.596  -3.307  -6.345  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.564  -1.617  -6.844  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.005  -3.713  -4.817  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.493  -2.635  -3.559  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.870  -1.218  -7.081  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.419  -1.281  -6.949  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.119  -2.604  -7.487  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.421  -3.164  -8.440  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.233  -0.113  -7.690  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.428   0.168  -9.364  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.273  -1.317  -7.970  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.178  -1.210  -5.899  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.293  -0.303  -7.783  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.084   0.793  -7.121  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.187  -3.098  -6.869  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.781  -4.350  -7.299  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.897  -5.355  -6.170  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.890  -4.952  -5.008  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.576  -2.608  -6.114  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.766  -4.152  -7.694  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.169  -4.775  -8.082  1.00  0.00           H  
ATOM     88  N   PRO A   9      -2.005  -6.652  -6.531  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.605  -7.629  -5.639  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.651  -7.989  -4.498  1.00  0.00           C  
ATOM     91  O   PRO A   9      -0.984  -9.022  -4.511  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.943  -8.816  -6.526  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -2.907  -8.302  -7.956  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -2.008  -7.077  -7.927  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.424  -7.231  -5.224  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -2.202  -9.616  -6.390  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -3.945  -9.199  -6.284  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.491  -9.067  -8.629  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -3.918  -8.028  -8.292  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -0.990  -7.334  -8.257  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.413  -6.284  -8.573  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.682  -7.162  -3.457  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.913  -7.446  -2.260  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.181  -6.226  -1.738  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.354  -6.242  -0.629  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.233  -6.352  -3.502  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.581  -7.808  -1.493  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.189  -8.216  -2.486  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.155  -5.166  -2.538  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.519  -3.932  -2.151  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.481  -2.792  -1.995  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.306  -1.911  -1.155  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.580  -3.559  -3.187  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.441  -4.715  -3.598  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.237  -5.554  -4.656  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.642  -5.159  -2.957  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.238  -6.493  -4.712  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.113  -6.273  -3.681  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.366  -4.725  -1.844  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.273  -6.955  -3.325  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.517  -5.403  -1.492  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.962  -6.508  -2.231  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.599  -5.215  -3.411  1.00  0.00           H  
ATOM    124  HA  TRP A  11       1.002  -4.104  -1.200  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.092  -3.176  -4.071  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.222  -2.794  -2.775  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.405  -5.479  -5.340  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.313  -7.205  -5.382  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       4.039  -3.875  -1.262  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.629  -7.807  -3.885  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       6.090  -5.082  -0.634  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.866  -7.007  -1.919  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.530  -2.814  -2.812  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.542  -1.776  -2.748  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.550  -0.897  -3.983  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.933  -1.230  -4.994  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.617  -3.542  -3.463  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.512  -2.240  -2.643  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.354  -1.159  -1.882  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.252   0.229  -3.902  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.326   1.140  -5.029  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.404   2.333  -4.872  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.495   2.320  -4.040  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.724   0.443  -3.070  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -3.056   0.606  -5.928  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.341   1.495  -5.124  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.635   3.367  -5.673  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.818   4.573  -5.621  1.00  0.00           C  
ATOM    149  C   CYS A  14      -2.571   5.712  -4.938  1.00  0.00           C  
ATOM    150  O   CYS A  14      -3.790   5.655  -4.777  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -1.403   4.995  -7.032  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.474   3.722  -7.946  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.375   3.319  -6.315  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -0.932   4.349  -5.047  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -2.290   5.228  -7.604  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.781   5.875  -6.968  1.00  0.00           H  
ATOM    157  N   ARG A  15      -1.835   6.745  -4.540  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -2.433   7.897  -3.875  1.00  0.00           C  
ATOM    159  C   ARG A  15      -3.264   8.720  -4.854  1.00  0.00           C  
ATOM    160  O   ARG A  15      -3.262   8.460  -6.057  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -1.345   8.772  -3.250  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -1.802   9.518  -2.007  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -0.621   9.966  -1.160  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -1.036  10.820  -0.051  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -0.184  11.436   0.761  1.00  0.00           C  
ATOM    166  NH1 ARG A  15       1.123  11.293   0.588  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -0.639  12.197   1.749  1.00  0.00           N  
ATOM    168  H   ARG A  15      -0.868   6.732  -4.697  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -3.080   7.529  -3.093  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -0.506   8.147  -2.980  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -1.021   9.499  -3.981  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -2.366  10.389  -2.308  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -2.430   8.865  -1.418  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -0.128   9.091  -0.763  1.00  0.00           H  
ATOM    175  HD3 ARG A  15       0.066  10.514  -1.787  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -1.997  10.940   0.095  1.00  0.00           H  
ATOM    177 HH11 ARG A  15       1.468  10.721  -0.156  1.00  0.00           H  
ATOM    178 HH12 ARG A  15       1.762  11.759   1.200  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -1.623  12.307   1.882  1.00  0.00           H  
ATOM    180 HH22 ARG A  15       0.003  12.660   2.359  1.00  0.00           H  
ATOM    181  N   GLY A  16      -3.973   9.715  -4.330  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -4.800  10.560  -5.172  1.00  0.00           C  
ATOM    183  C   GLY A  16      -4.014  11.202  -6.298  1.00  0.00           C  
ATOM    184  O   GLY A  16      -4.484  11.269  -7.433  1.00  0.00           O  
ATOM    185  H   GLY A  16      -3.936   9.876  -3.364  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -5.593   9.963  -5.595  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -5.235  11.339  -4.563  1.00  0.00           H  
ATOM    188  N   GLY A  17      -2.813  11.678  -5.983  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -1.980  12.313  -6.988  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.128  11.317  -7.749  1.00  0.00           C  
ATOM    191  O   GLY A  17      -0.234  11.703  -8.504  1.00  0.00           O  
ATOM    192  H   GLY A  17      -2.489  11.596  -5.062  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -2.615  12.837  -7.687  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.331  13.027  -6.502  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.402  10.033  -7.550  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.652   8.977  -8.223  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.594   7.980  -8.888  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.773   7.896  -8.542  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.254   8.253  -7.225  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.341   9.103  -6.566  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.023   8.327  -5.451  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.359   9.562  -7.599  1.00  0.00           C  
ATOM    203  H   LEU A  18      -2.125   9.787  -6.937  1.00  0.00           H  
ATOM    204  HA  LEU A  18      -0.040   9.439  -8.983  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.371   7.851  -6.443  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.739   7.442  -7.749  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.886   9.982  -6.130  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.873   7.794  -5.850  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       1.325   7.622  -5.024  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       2.354   9.013  -4.685  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       1.881  10.219  -8.310  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       2.759   8.702  -8.116  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       3.162  10.089  -7.104  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.066   7.222  -9.844  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.859   6.228 -10.558  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.008   5.016 -10.925  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.202   5.130 -11.123  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.466   6.840 -11.822  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.742   8.100 -11.499  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.120   7.335 -10.076  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.656   5.908  -9.905  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.681   7.309 -12.398  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.918   6.056 -12.411  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.649   3.855 -11.013  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.952   2.621 -11.355  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.506   2.635 -12.815  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.331   2.694 -13.726  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.856   1.413 -11.099  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.953  -0.126 -10.731  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.614   3.827 -10.843  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.079   2.546 -10.725  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.498   1.626 -10.256  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.465   1.236 -11.973  1.00  0.00           H  
ATOM    234  N   SER A  21       0.805   2.580 -13.027  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.362   2.590 -14.375  1.00  0.00           C  
ATOM    236  C   SER A  21       1.281   1.203 -15.006  1.00  0.00           C  
ATOM    237  O   SER A  21       0.888   0.236 -14.355  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.816   3.064 -14.345  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.683   2.026 -13.924  1.00  0.00           O  
ATOM    240  H   SER A  21       1.412   2.534 -12.259  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.780   3.278 -14.969  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.109   3.382 -15.334  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.907   3.894 -13.658  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.130   2.289 -13.116  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.655   1.117 -16.279  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.624  -0.151 -16.999  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.676  -1.112 -16.456  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.680  -2.297 -16.789  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.853   0.082 -18.494  1.00  0.00           C  
ATOM    250  CG  GLN A  22       3.101   0.894 -18.799  1.00  0.00           C  
ATOM    251  CD  GLN A  22       2.795   2.177 -19.547  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       3.255   3.254 -19.169  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       2.014   2.067 -20.615  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.959   1.923 -16.743  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.648  -0.588 -16.858  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.942  -0.875 -18.986  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       1.000   0.608 -18.898  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       3.588   1.146 -17.868  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       3.767   0.294 -19.401  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       1.682   1.177 -20.856  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       1.799   2.880 -21.116  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.567  -0.594 -15.617  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.626  -1.405 -15.030  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.335  -1.700 -13.561  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.188  -2.212 -12.838  1.00  0.00           O  
ATOM    266  CB  TYR A  23       5.974  -0.695 -15.161  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.677  -0.968 -16.472  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       5.984  -0.931 -17.675  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       8.035  -1.261 -16.507  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       6.622  -1.180 -18.875  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       8.681  -1.511 -17.702  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.970  -1.469 -18.883  1.00  0.00           C  
ATOM    273  OH  TYR A  23       8.610  -1.717 -20.076  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.512   0.358 -15.389  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.667  -2.339 -15.571  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.821   0.370 -15.083  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.624  -1.020 -14.362  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       4.927  -0.704 -17.665  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       8.589  -1.293 -15.580  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       6.065  -1.147 -19.800  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       9.737  -1.737 -17.709  1.00  0.00           H  
ATOM    282  HH  TYR A  23       8.353  -1.053 -20.721  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.121  -1.374 -13.128  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.737  -1.611 -11.749  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.369  -0.619 -10.792  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.371  -0.831  -9.579  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.481  -0.968 -13.750  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.663  -1.539 -11.668  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.043  -2.608 -11.468  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.907   0.466 -11.338  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.548   1.493 -10.525  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.694   2.756 -10.470  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.233   3.254 -11.497  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.933   1.824 -11.084  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.865   0.635 -11.136  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.959  -0.246 -10.066  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.653   0.393 -12.255  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.810  -1.334 -10.108  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.505  -0.693 -12.306  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.580  -1.553 -11.231  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.429  -2.635 -11.278  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.873   0.579 -12.311  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.658   1.102  -9.524  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.827   2.205 -12.088  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.392   2.579 -10.463  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.354  -0.072  -9.188  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.592   1.069 -13.095  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.869  -2.008  -9.267  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       9.109  -0.865 -13.185  1.00  0.00           H  
ATOM    310  HH  TYR A  25       9.233  -3.228 -10.549  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.488   3.270  -9.262  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.690   4.475  -9.069  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.398   5.695  -9.652  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.600   5.877  -9.463  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.413   4.695  -7.580  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.195   3.541  -6.872  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.882   2.827  -8.480  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.752   4.338  -9.584  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.335   4.578  -7.029  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.039   5.698  -7.437  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.643   6.528 -10.361  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.214   7.719 -10.961  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.158   8.728 -11.366  1.00  0.00           C  
ATOM    324  O   GLY A  27       0.968   8.415 -11.391  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.690   6.331 -10.479  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.884   8.180 -10.251  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.776   7.433 -11.838  1.00  0.00           H  
ATOM    328  N   SER A  28       2.593   9.944 -11.682  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.676  11.004 -12.082  1.00  0.00           C  
ATOM    330  C   SER A  28       1.713  11.213 -13.593  1.00  0.00           C  
ATOM    331  O   SER A  28       2.549  10.640 -14.290  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.028  12.309 -11.367  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.415  12.376 -11.081  1.00  0.00           O  
ATOM    334  H   SER A  28       3.554  10.132 -11.643  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.678  10.705 -11.796  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.762  13.145 -11.996  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.478  12.368 -10.438  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.915  12.238 -11.889  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.798  12.039 -14.093  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.742  12.310 -15.517  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.373  11.550 -16.209  1.00  0.00           C  
ATOM    342  O   GLY A  29      -0.936  10.636 -15.609  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.156  12.468 -13.489  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.589  13.368 -15.666  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.684  12.026 -15.963  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.680  11.947 -17.473  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.734  11.290 -18.228  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.275   9.920 -18.731  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.074   9.054 -19.090  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.071  12.254 -19.353  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -0.884  13.198 -19.463  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.035  13.026 -18.214  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.524  11.115 -17.641  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.233  11.720 -20.290  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -2.987  12.803 -19.137  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.300  12.974 -20.356  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.224  14.229 -19.555  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.995  12.772 -18.467  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.002  13.945 -17.628  1.00  0.00           H  
ATOM    360  N   LYS A  31       0.041   9.741 -18.751  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.637   8.489 -19.203  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.599   7.438 -18.098  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.929   6.274 -18.324  1.00  0.00           O  
ATOM    364  CB  LYS A  31       2.081   8.721 -19.652  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.209   9.691 -20.813  1.00  0.00           C  
ATOM    366  CD  LYS A  31       2.916  10.970 -20.396  1.00  0.00           C  
ATOM    367  CE  LYS A  31       4.362  10.705 -20.006  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       5.264  11.809 -20.437  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.627  10.468 -18.453  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.061   8.132 -20.043  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.646   9.112 -18.819  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.508   7.775 -19.953  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       2.775   9.221 -21.604  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.221   9.939 -21.174  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       2.900  11.666 -21.222  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       2.397  11.399 -19.551  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       4.419  10.603 -18.933  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       4.685   9.786 -20.472  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       5.144  11.993 -21.453  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       6.256  11.551 -20.256  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       5.043  12.678 -19.910  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.195   7.856 -16.904  1.00  0.00           N  
ATOM    383  CA  TYR A  32       0.115   6.951 -15.764  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.319   6.842 -15.254  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.737   5.794 -14.761  1.00  0.00           O  
ATOM    386  CB  TYR A  32       1.033   7.432 -14.639  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.504   7.255 -14.940  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.105   7.938 -15.991  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.293   6.404 -14.176  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.448   7.779 -16.271  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.637   6.241 -14.447  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.210   6.930 -15.496  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.549   6.768 -15.770  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.055   8.796 -16.786  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.444   5.975 -16.091  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.855   8.481 -14.462  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.809   6.877 -13.739  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.505   8.602 -16.596  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.840   5.866 -13.355  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.898   8.318 -17.091  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.234   5.575 -13.841  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.728   7.053 -16.669  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.068   7.932 -15.377  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.456   7.962 -14.930  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.403   7.611 -16.074  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.475   7.047 -15.855  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.803   9.343 -14.370  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.236   9.616 -12.661  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.678   8.738 -15.779  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.568   7.227 -14.148  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.348  10.100 -14.992  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.876   9.469 -14.386  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.000   7.950 -17.294  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.811   7.669 -18.472  1.00  0.00           C  
ATOM    415  C   ALA A  34      -6.264   8.072 -18.247  1.00  0.00           C  
ATOM    416  O   ALA A  34      -7.186   7.349 -18.625  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -4.721   6.194 -18.835  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.135   8.397 -17.405  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -4.412   8.242 -19.296  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.938   6.069 -19.886  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -3.725   5.832 -18.627  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -5.437   5.635 -18.251  1.00  0.00           H  
ATOM    423  N   HIS A  35      -6.462   9.232 -17.627  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -7.805   9.732 -17.352  1.00  0.00           C  
ATOM    425  C   HIS A  35      -8.631   8.687 -16.607  1.00  0.00           C  
ATOM    426  O   HIS A  35      -9.523   9.027 -15.829  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -8.505  10.119 -18.654  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -9.783  10.872 -18.446  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -9.930  11.856 -17.492  1.00  0.00           N  
ATOM    430  CD2 HIS A  35     -10.977  10.780 -19.077  1.00  0.00           C  
ATOM    431  CE1 HIS A  35     -11.160  12.336 -17.544  1.00  0.00           C  
ATOM    432  NE2 HIS A  35     -11.816  11.700 -18.498  1.00  0.00           N  
ATOM    433  H   HIS A  35      -5.688   9.764 -17.350  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -7.711  10.608 -16.729  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -7.845  10.743 -19.238  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -8.733   9.223 -19.213  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -9.237  12.157 -16.869  1.00  0.00           H  
ATOM    438  HD2 HIS A  35     -11.225  10.107 -19.886  1.00  0.00           H  
ATOM    439  HE1 HIS A  35     -11.561  13.116 -16.915  1.00  0.00           H  
ATOM    440  HE2 HIS A  35     -12.771  11.802 -18.690  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       0.976   0.213  -0.234  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.809   0.069  -1.422  1.00  0.00           C  
ATOM      3  C   SER A   1       3.288   0.026  -1.047  1.00  0.00           C  
ATOM      4  O   SER A   1       3.735   0.747  -0.156  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.551   1.221  -2.395  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.902   2.300  -1.747  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.837   1.105   0.147  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.545  -0.862  -1.902  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.492   1.569  -2.794  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.925   0.872  -3.204  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.444   3.089  -1.818  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.042  -0.826  -1.735  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.462  -0.948  -1.461  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.190   0.377  -1.573  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.585   1.358  -2.002  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.631  -1.376  -2.435  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.592  -1.335  -0.461  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.894  -1.644  -2.165  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.483   0.385  -1.183  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.203   1.635  -1.006  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.570   2.252  -2.357  1.00  0.00           C  
ATOM     22  O   PRO A   3       8.977   3.409  -2.457  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.419   1.273  -0.169  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.588  -0.231  -0.312  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.213  -0.771  -0.673  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.610   2.288  -0.535  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.311   1.797  -0.543  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.251   1.540   0.885  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.311  -0.461  -1.110  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       9.937  -0.670   0.634  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.293  -1.551  -1.445  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.714  -1.185   0.215  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.415   1.447  -3.404  1.00  0.00           N  
ATOM     34  CA  ASN A   4       8.723   1.888  -4.759  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.453   2.298  -5.499  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.498   2.680  -6.668  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.438   0.777  -5.529  1.00  0.00           C  
ATOM     38  CG  ASN A   4      10.945   0.840  -5.369  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      11.648   1.393  -6.216  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.449   0.272  -4.280  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.087   0.535  -3.261  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.377   2.744  -4.689  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.097  -0.182  -5.166  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.202   0.864  -6.579  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      10.829  -0.150  -3.649  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.420   0.299  -4.151  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.319   2.216  -4.809  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.053   2.582  -5.415  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.402   1.423  -6.143  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.629   1.626  -7.079  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.343   1.905  -3.879  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.383   2.930  -4.643  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.222   3.384  -6.119  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.717   0.205  -5.714  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.159  -0.991  -6.334  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.657  -1.080  -6.090  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.193  -0.957  -4.955  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.852  -2.242  -5.792  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.347  -2.277  -6.065  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.166  -1.784  -4.889  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       6.973  -0.668  -4.408  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.088  -2.617  -4.420  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.340   0.109  -4.964  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.335  -0.925  -7.397  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.701  -2.288  -4.724  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.404  -3.113  -6.249  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.636  -3.294  -6.285  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.558  -1.652  -6.920  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.187  -3.490  -4.854  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.633  -2.324  -3.661  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.899  -1.294  -7.160  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.449  -1.399  -7.063  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.035  -2.751  -7.579  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.551  -3.323  -8.498  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.219  -0.271  -7.852  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.452  -0.039  -9.530  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.327  -1.384  -8.039  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.178  -1.307  -6.022  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.274  -0.485  -7.948  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.093   0.657  -7.315  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.109  -3.257  -6.981  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.654  -4.538  -7.393  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.788  -5.510  -6.238  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.837  -5.071  -5.090  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.536  -2.757  -6.254  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.628  -4.378  -7.831  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.002  -4.970  -8.138  1.00  0.00           H  
ATOM     88  N   PRO A   9      -1.847  -6.820  -6.560  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.456  -7.785  -5.660  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.538  -8.082  -4.473  1.00  0.00           C  
ATOM     91  O   PRO A   9      -0.846  -9.098  -4.426  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.728  -9.008  -6.521  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -2.649  -8.538  -7.965  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -1.784  -7.288  -7.941  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.301  -7.396  -5.291  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -1.971  -9.783  -6.331  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -3.728  -9.410  -6.306  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.187  -9.312  -8.596  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -3.652  -8.302  -8.348  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -0.748  -7.527  -8.223  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.184  -6.527  -8.628  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.630  -7.222  -3.462  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.900  -7.447  -2.228  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.223  -6.191  -1.718  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.269  -6.158  -0.590  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.198  -6.429  -3.556  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.588  -7.804  -1.476  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.148  -8.203  -2.401  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.195  -5.157  -2.550  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.430  -3.893  -2.177  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.605  -2.775  -2.104  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.490  -1.862  -1.287  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.525  -3.525  -3.180  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.436  -4.669  -3.509  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.291  -5.566  -4.529  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.632  -5.038  -2.814  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.325  -6.471  -4.509  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.162  -6.168  -3.468  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.309  -4.524  -1.705  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.334  -6.790  -3.047  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.472  -5.142  -1.288  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.975  -6.265  -1.958  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.604  -5.244  -3.437  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.875  -4.019  -1.202  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.066  -3.190  -4.098  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.125  -2.727  -2.770  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.477  -5.554  -5.237  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.444  -7.211  -5.141  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       3.937  -3.659  -1.176  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.735  -7.656  -3.553  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       6.008  -4.759  -0.432  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.887  -6.716  -1.597  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.617  -2.853  -2.963  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.657  -1.842  -2.978  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.615  -0.985  -4.228  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.970  -1.343  -5.213  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.657  -3.604  -3.592  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.619  -2.329  -2.920  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.535  -1.204  -2.115  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.308   0.149  -4.190  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.335   1.040  -5.336  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.556   2.318  -5.095  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.769   2.406  -4.152  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.804   0.383  -3.378  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.912   0.527  -6.187  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.362   1.294  -5.555  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.773   3.311  -5.951  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -2.084   4.590  -5.829  1.00  0.00           C  
ATOM    149  C   CYS A  14      -3.052   5.691  -5.406  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.270   5.525  -5.483  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -1.418   4.963  -7.155  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.437   3.619  -7.898  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.413   3.181  -6.683  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.323   4.486  -5.071  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -2.182   5.243  -7.866  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.758   5.802  -6.994  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.502   6.816  -4.960  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.316   7.944  -4.525  1.00  0.00           C  
ATOM    159  C   ARG A  15      -2.497   9.231  -4.507  1.00  0.00           C  
ATOM    160  O   ARG A  15      -1.333   9.244  -4.905  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.896   7.676  -3.135  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -2.840   7.561  -2.047  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -3.467   7.559  -0.661  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -3.032   8.701   0.138  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -3.483   8.957   1.361  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -4.378   8.156   1.922  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -3.039  10.017   2.025  1.00  0.00           N  
ATOM    168  H   ARG A  15      -1.526   6.889  -4.923  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.128   8.059  -5.228  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -4.563   8.484  -2.874  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -4.454   6.753  -3.163  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -2.294   6.640  -2.184  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -2.163   8.399  -2.126  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -4.541   7.593  -0.766  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -3.184   6.648  -0.155  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -2.371   9.307  -0.258  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -4.713   7.356   1.424  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -4.715   8.350   2.843  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -2.364  10.623   1.605  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -3.379  10.209   2.945  1.00  0.00           H  
ATOM    181  N   GLY A  16      -3.114  10.313  -4.041  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -2.427  11.590  -3.981  1.00  0.00           C  
ATOM    183  C   GLY A  16      -1.870  12.014  -5.325  1.00  0.00           C  
ATOM    184  O   GLY A  16      -0.717  12.433  -5.424  1.00  0.00           O  
ATOM    185  H   GLY A  16      -4.043  10.244  -3.737  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -3.120  12.343  -3.636  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -1.613  11.515  -3.275  1.00  0.00           H  
ATOM    188  N   GLY A  17      -2.690  11.902  -6.366  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.254  12.278  -7.698  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.505  11.163  -8.400  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.167  11.278  -9.579  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.598  11.561  -6.228  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -3.119  12.543  -8.287  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.605  13.139  -7.622  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.245  10.080  -7.676  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.530   8.938  -8.236  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.501   7.937  -8.853  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.671   7.877  -8.474  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.307   8.255  -7.153  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.273   9.155  -6.383  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.143   8.329  -5.448  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.136   9.958  -7.346  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.540  10.046  -6.742  1.00  0.00           H  
ATOM    204  HA  LEU A  18       0.128   9.307  -9.009  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.372   7.813  -6.440  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.886   7.475  -7.627  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.705   9.851  -5.781  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.288   8.866  -4.523  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       3.100   8.147  -5.913  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       1.657   7.385  -5.245  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       1.504  10.578  -7.963  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       2.701   9.283  -7.971  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       2.816  10.582  -6.784  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.007   7.150  -9.803  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.830   6.149 -10.472  1.00  0.00           C  
ATOM    216  C   CYS A  19      -0.996   4.931 -10.858  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.211   5.034 -11.075  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.486   6.748 -11.717  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.812   7.944 -11.356  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.066   7.245 -10.061  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.600   5.839  -9.783  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.734   7.258 -12.301  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.913   5.951 -12.308  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.650   3.777 -10.943  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.971   2.538 -11.303  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.537   2.561 -12.766  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.370   2.599 -13.671  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.887   1.338 -11.050  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -1.004  -0.244 -10.863  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.613   3.758 -10.758  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.094   2.447 -10.681  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.449   1.509 -10.144  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.572   1.237 -11.879  1.00  0.00           H  
ATOM    234  N   SER A  21       0.773   2.536 -12.989  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.319   2.558 -14.341  1.00  0.00           C  
ATOM    236  C   SER A  21       1.266   1.169 -14.970  1.00  0.00           C  
ATOM    237  O   SER A  21       0.904   0.193 -14.314  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.762   3.067 -14.323  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.657   2.050 -13.909  1.00  0.00           O  
ATOM    240  H   SER A  21       1.387   2.506 -12.225  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.716   3.231 -14.931  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.038   3.392 -15.314  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.838   3.899 -13.637  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.116   2.331 -13.114  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.630   1.090 -16.246  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.624  -0.179 -16.965  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.702  -1.114 -16.428  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.731  -2.299 -16.760  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.835   0.058 -18.461  1.00  0.00           C  
ATOM    250  CG  GLN A  22       3.207   0.617 -18.801  1.00  0.00           C  
ATOM    251  CD  GLN A  22       3.502   0.578 -20.287  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       3.151  -0.381 -20.976  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       4.150   1.622 -20.791  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.909   1.904 -16.715  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.659  -0.639 -16.815  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.713  -0.880 -18.982  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       1.089   0.755 -18.812  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       3.256   1.643 -18.467  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       3.956   0.035 -18.284  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       4.399   2.349 -20.181  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       4.354   1.622 -21.748  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.587  -0.573 -15.598  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.670  -1.359 -15.018  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.405  -1.645 -13.543  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.286  -2.112 -12.821  1.00  0.00           O  
ATOM    266  CB  TYR A  23       6.002  -0.624 -15.175  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.363  -0.324 -16.612  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       6.557  -1.350 -17.529  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.509   0.985 -17.054  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       6.887  -1.081 -18.843  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       6.838   1.264 -18.366  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.026   0.228 -19.257  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.354   0.501 -20.565  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.512   0.377 -15.371  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.722  -2.297 -15.551  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.953   0.314 -14.643  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.792  -1.230 -14.754  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       6.448  -2.374 -17.202  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       6.362   1.795 -16.353  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       7.034  -1.892 -19.541  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       6.947   2.288 -18.690  1.00  0.00           H  
ATOM    282  HH  TYR A  23       7.897  -0.210 -20.914  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.183  -1.362 -13.102  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.822  -1.596 -11.716  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.455  -0.590 -10.774  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.490  -0.802  -9.562  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.521  -0.992 -13.723  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.748  -1.537 -11.620  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.145  -2.588 -11.434  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.958   0.505 -11.333  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.596   1.545 -10.535  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.719   2.792 -10.462  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.222   3.275 -11.480  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.962   1.902 -11.124  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.868   0.708 -11.322  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       7.108  -0.185 -10.284  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.483   0.472 -12.545  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.935  -1.278 -10.460  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.311  -0.618 -12.729  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.534  -1.490 -11.684  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.358  -2.577 -11.864  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.899   0.617 -12.304  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.736   1.158  -9.536  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.820   2.373 -12.085  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.463   2.593 -10.461  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.638  -0.016  -9.326  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.307   1.158 -13.361  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       8.110  -1.961  -9.642  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       8.780  -0.785 -13.688  1.00  0.00           H  
ATOM    310  HH  TYR A  25       9.937  -2.419 -12.613  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.535   3.308  -9.252  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.719   4.498  -9.043  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.398   5.732  -9.631  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.583   5.970  -9.402  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.459   4.708  -7.550  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.225   3.570  -6.843  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.958   2.877  -8.479  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.777   4.346  -9.546  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.383   4.567  -7.008  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.105   5.716  -7.393  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.636   6.514 -10.390  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.179   7.714 -10.999  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.115   8.757 -11.276  1.00  0.00           C  
ATOM    324  O   GLY A  27       0.922   8.455 -11.261  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.697   6.274 -10.538  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.920   8.137 -10.337  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.656   7.447 -11.931  1.00  0.00           H  
ATOM    328  N   SER A  28       2.547   9.989 -11.527  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.622  11.081 -11.803  1.00  0.00           C  
ATOM    330  C   SER A  28       1.603  11.415 -13.292  1.00  0.00           C  
ATOM    331  O   SER A  28       2.582  11.191 -14.002  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.010  12.322 -10.996  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.406  12.359 -10.758  1.00  0.00           O  
ATOM    334  H   SER A  28       3.511  10.167 -11.525  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.634  10.763 -11.505  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.726  13.208 -11.544  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.494  12.306 -10.047  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.582  12.121  -9.845  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.479  11.952 -13.758  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.352  12.307 -15.159  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.713  11.495 -15.869  1.00  0.00           C  
ATOM    342  O   GLY A  29      -1.188  10.509 -15.307  1.00  0.00           O  
ATOM    343  H   GLY A  29      -0.270  12.108 -13.145  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.100  13.355 -15.232  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.301  12.141 -15.648  1.00  0.00           H  
ATOM    346  N   PRO A  30      -1.076  11.926 -17.106  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -2.089  11.224 -17.876  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.533   9.922 -18.455  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.267   9.021 -18.862  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.525  12.211 -18.946  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -1.420  13.252 -19.028  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.535  13.089 -17.803  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.851  10.957 -17.285  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.664  11.712 -19.905  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.478  12.673 -18.687  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.838  13.120 -19.940  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.843  14.256 -19.062  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.506  12.933 -18.085  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.564  13.978 -17.172  1.00  0.00           H  
ATOM    360  N   LYS A  31      -0.207   9.841 -18.483  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.478   8.664 -19.005  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.456   7.527 -17.988  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.825   6.395 -18.301  1.00  0.00           O  
ATOM    364  CB  LYS A  31       1.924   9.009 -19.369  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.546   8.047 -20.366  1.00  0.00           C  
ATOM    366  CD  LYS A  31       2.190   8.420 -21.796  1.00  0.00           C  
ATOM    367  CE  LYS A  31       3.040   9.577 -22.298  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       2.206  10.746 -22.695  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.325  10.592 -18.144  1.00  0.00           H  
ATOM    370  HA  LYS A  31      -0.042   8.345 -19.895  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       1.948  10.002 -19.794  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.521   8.997 -18.469  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       3.619   8.073 -20.256  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       2.184   7.049 -20.164  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       2.355   7.564 -22.434  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       1.148   8.705 -21.836  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       3.715   9.879 -21.512  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       3.609   9.244 -23.153  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       2.242  10.876 -23.726  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       2.558  11.609 -22.235  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       1.218  10.593 -22.410  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.021   7.836 -16.772  1.00  0.00           N  
ATOM    383  CA  TYR A  32      -0.048   6.840 -15.709  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.480   6.678 -15.206  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.886   5.592 -14.793  1.00  0.00           O  
ATOM    386  CB  TYR A  32       0.870   7.235 -14.551  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.341   7.102 -14.872  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       2.822   6.003 -15.574  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.250   8.074 -14.473  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.166   5.877 -15.869  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.595   7.957 -14.765  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.048   6.857 -15.463  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.388   6.736 -15.755  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.259   8.756 -16.583  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.287   5.897 -16.116  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.681   8.263 -14.285  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.657   6.603 -13.700  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.129   5.238 -15.891  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.892   8.934 -13.926  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.521   5.016 -16.416  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.286   8.723 -14.447  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.504   6.105 -16.469  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.240   7.767 -15.244  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.626   7.749 -14.794  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.560   7.327 -15.924  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.616   6.743 -15.684  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -4.032   9.128 -14.270  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.487   9.466 -12.565  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.859   8.605 -15.585  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.705   7.032 -13.991  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.603   9.887 -14.908  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -5.108   9.211 -14.294  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.162   7.627 -17.156  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -4.962   7.277 -18.323  1.00  0.00           C  
ATOM    415  C   ALA A  34      -4.077   7.020 -19.538  1.00  0.00           C  
ATOM    416  O   ALA A  34      -3.994   7.849 -20.445  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -5.967   8.379 -18.624  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.310   8.093 -17.283  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -5.511   6.375 -18.093  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -6.372   8.234 -19.616  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -6.767   8.343 -17.900  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -5.475   9.338 -18.572  1.00  0.00           H  
ATOM    423  N   HIS A  35      -3.416   5.866 -19.550  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -2.536   5.500 -20.654  1.00  0.00           C  
ATOM    425  C   HIS A  35      -1.507   6.596 -20.914  1.00  0.00           C  
ATOM    426  O   HIS A  35      -1.495   7.208 -21.983  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -3.353   5.240 -21.920  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -4.149   3.972 -21.870  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -5.393   3.888 -21.282  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -3.871   2.734 -22.340  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -5.846   2.652 -21.391  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -4.942   1.931 -22.030  1.00  0.00           N  
ATOM    433  H   HIS A  35      -3.523   5.247 -18.798  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -2.017   4.595 -20.378  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -4.042   6.058 -22.070  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -2.684   5.180 -22.766  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -5.872   4.624 -20.847  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -2.975   2.432 -22.863  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -6.794   2.291 -21.022  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -4.987   0.963 -22.169  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       0.939   0.374  -0.298  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.909   0.182  -1.370  1.00  0.00           C  
ATOM      3  C   SER A   1       3.306  -0.049  -0.803  1.00  0.00           C  
ATOM      4  O   SER A   1       3.603   0.338   0.326  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.918   1.395  -2.301  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.145   2.592  -1.577  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.184   0.126   0.619  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.612  -0.691  -1.933  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.702   1.278  -3.034  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.964   1.467  -2.803  1.00  0.00           H  
ATOM     11  HG  SER A   1       2.722   3.168  -2.083  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.163  -0.685  -1.598  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.519  -0.957  -1.160  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.398   0.278  -1.191  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.950   1.319  -1.668  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.871  -0.971  -2.489  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.490  -1.340  -0.151  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.950  -1.708  -1.806  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.639   0.143  -0.678  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.474   1.305  -0.422  1.00  0.00           C  
ATOM     21  C   PRO A   3       9.036   1.874  -1.727  1.00  0.00           C  
ATOM     22  O   PRO A   3       9.576   2.978  -1.778  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.555   0.812   0.525  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.570  -0.702   0.386  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.184  -1.087  -0.109  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.914   2.021  -0.006  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.532   1.232   0.243  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.317   1.099   1.559  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.335  -1.013  -0.340  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       9.774  -1.174   1.358  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.251  -1.873  -0.877  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.558  -1.440   0.723  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.894   1.088  -2.790  1.00  0.00           N  
ATOM     34  CA  ASN A   4       9.378   1.489  -4.106  1.00  0.00           C  
ATOM     35  C   ASN A   4       8.244   2.059  -4.952  1.00  0.00           C  
ATOM     36  O   ASN A   4       8.448   2.450  -6.101  1.00  0.00           O  
ATOM     37  CB  ASN A   4      10.014   0.296  -4.823  1.00  0.00           C  
ATOM     38  CG  ASN A   4      11.498   0.173  -4.537  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      12.332   0.630  -5.319  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.834  -0.447  -3.411  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.454   0.219  -2.687  1.00  0.00           H  
ATOM     42  HA  ASN A   4      10.127   2.253  -3.965  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.528  -0.613  -4.498  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.879   0.410  -5.888  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      11.116  -0.785  -2.837  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.787  -0.539  -3.201  1.00  0.00           H  
ATOM     47  N   GLY A   5       7.047   2.105  -4.375  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.898   2.630  -5.089  1.00  0.00           C  
ATOM     49  C   GLY A   5       5.174   1.563  -5.886  1.00  0.00           C  
ATOM     50  O   GLY A   5       4.587   1.850  -6.929  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.943   1.780  -3.456  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       5.211   3.061  -4.377  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       6.232   3.403  -5.766  1.00  0.00           H  
ATOM     54  N   GLN A   6       5.216   0.329  -5.394  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.560  -0.785  -6.069  1.00  0.00           C  
ATOM     56  C   GLN A   6       3.043  -0.639  -6.012  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.500  -0.050  -5.076  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.981  -2.112  -5.435  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.479  -2.363  -5.487  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.181  -1.975  -4.201  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       7.183  -0.808  -3.809  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       7.781  -2.955  -3.535  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.700   0.163  -4.559  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.871  -0.775  -7.103  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.672  -2.117  -4.401  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.485  -2.918  -5.955  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.649  -3.414  -5.669  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.900  -1.786  -6.298  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       7.739  -3.861  -3.908  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.243  -2.732  -2.701  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.363  -1.177  -7.018  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.909  -1.107  -7.084  1.00  0.00           C  
ATOM     73  C   CYS A   7       0.334  -2.349  -7.759  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.895  -2.858  -8.728  1.00  0.00           O  
ATOM     75  CB  CYS A   7       0.472   0.148  -7.843  1.00  0.00           C  
ATOM     76  SG  CYS A   7      -1.306   0.196  -8.238  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.852  -1.634  -7.736  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.533  -1.055  -6.074  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       0.699   1.018  -7.245  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       1.018   0.205  -8.773  1.00  0.00           H  
ATOM     81  N   GLY A   8      -0.790  -2.832  -7.238  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.423  -4.010  -7.802  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.620  -5.109  -6.777  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.671  -4.812  -5.584  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.193  -2.385  -6.464  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.385  -3.731  -8.205  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -0.804  -4.388  -8.603  1.00  0.00           H  
ATOM     88  N   PRO A   9      -1.732  -6.366  -7.258  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.399  -7.404  -6.492  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.516  -7.887  -5.339  1.00  0.00           C  
ATOM     91  O   PRO A   9      -0.885  -8.941  -5.402  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.709  -8.499  -7.501  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -2.584  -7.860  -8.874  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -1.665  -6.664  -8.686  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.232  -7.026  -6.088  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -1.991  -9.325  -7.398  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -3.730  -8.878  -7.349  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.146  -8.571  -9.590  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -3.569  -7.533  -9.237  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -0.636  -6.914  -8.982  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.018  -5.807  -9.278  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.573  -7.143  -4.239  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.874  -7.548  -3.033  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.182  -6.387  -2.346  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.269  -6.511  -1.207  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.092  -6.312  -4.246  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.585  -7.985  -2.348  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.134  -8.291  -3.291  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.096  -5.258  -3.040  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.549  -4.071  -2.490  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.457  -2.939  -2.310  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.350  -2.143  -1.379  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.689  -3.616  -3.402  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.568  -4.740  -3.861  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.443  -5.458  -5.016  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.703  -5.276  -3.173  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.433  -6.408  -5.088  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.220  -6.316  -3.970  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.336  -4.977  -1.964  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.337  -7.057  -3.594  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.444  -5.713  -1.591  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.936  -6.743  -2.404  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.474  -5.221  -3.943  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.955  -4.333  -1.524  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.274  -3.139  -4.277  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.306  -2.907  -2.868  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.673  -5.294  -5.754  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.556  -7.047  -5.821  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       3.972  -4.186  -1.324  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.729  -7.854  -4.209  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.946  -5.496  -0.660  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.804  -7.292  -2.074  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.436  -2.874  -3.208  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.447  -1.836  -3.130  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.256  -0.760  -4.180  1.00  0.00           C  
ATOM    136  O   GLY A  12      -1.568  -0.973  -5.178  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.471  -3.537  -3.930  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.419  -2.286  -3.262  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.402  -1.380  -2.152  1.00  0.00           H  
ATOM    140  N   GLY A  13      -2.868   0.399  -3.957  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -2.751   1.494  -4.902  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.189   2.750  -4.266  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.602   2.700  -3.185  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.403   0.511  -3.143  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.101   1.190  -5.709  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -3.729   1.714  -5.303  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.368   3.882  -4.939  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -1.874   5.158  -4.436  1.00  0.00           C  
ATOM    149  C   CYS A  14      -2.973   6.216  -4.461  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.004   6.039  -5.111  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -0.679   5.629  -5.267  1.00  0.00           C  
ATOM    152  SG  CYS A  14       0.768   4.525  -5.182  1.00  0.00           S  
ATOM    153  H   CYS A  14      -2.844   3.859  -5.796  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.556   5.011  -3.415  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -0.976   5.700  -6.303  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.370   6.604  -4.919  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.746   7.314  -3.748  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.717   8.400  -3.688  1.00  0.00           C  
ATOM    159  C   ARG A  15      -3.873   9.067  -5.052  1.00  0.00           C  
ATOM    160  O   ARG A  15      -3.168   8.732  -6.002  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.291   9.437  -2.647  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -3.451   8.961  -1.212  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -4.658   9.602  -0.545  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -5.171   8.789   0.555  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -6.159   9.174   1.355  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -6.739  10.353   1.177  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -6.570   8.379   2.334  1.00  0.00           N  
ATOM    168  H   ARG A  15      -1.906   7.397  -3.251  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.668   7.979  -3.395  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.251   9.684  -2.807  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -3.888  10.327  -2.778  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -3.580   7.889  -1.210  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -2.563   9.221  -0.656  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -4.370  10.569  -0.161  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -5.437   9.725  -1.283  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -4.756   7.914   0.704  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -6.433  10.954   0.439  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -7.484  10.640   1.780  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -6.135   7.489   2.471  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -7.314   8.669   2.935  1.00  0.00           H  
ATOM    181  N   GLY A  16      -4.803  10.013  -5.139  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -5.035  10.711  -6.390  1.00  0.00           C  
ATOM    183  C   GLY A  16      -3.761  11.281  -6.981  1.00  0.00           C  
ATOM    184  O   GLY A  16      -3.593  11.311  -8.200  1.00  0.00           O  
ATOM    185  H   GLY A  16      -5.336  10.238  -4.348  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -5.472  10.023  -7.098  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -5.730  11.520  -6.215  1.00  0.00           H  
ATOM    188  N   GLY A  17      -2.861  11.736  -6.115  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -1.608  12.304  -6.578  1.00  0.00           C  
ATOM    190  C   GLY A  17      -0.839  11.356  -7.477  1.00  0.00           C  
ATOM    191  O   GLY A  17      -0.011  11.786  -8.282  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.049  11.687  -5.155  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -1.816  13.212  -7.123  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -0.996  12.543  -5.720  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.111  10.063  -7.341  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.437   9.050  -8.147  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.448   8.112  -8.798  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.630   8.119  -8.453  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.538   8.248  -7.284  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.713   9.030  -6.696  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.423   8.207  -5.633  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.684   9.439  -7.793  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.780   9.781  -6.683  1.00  0.00           H  
ATOM    204  HA  LEU A  18       0.116   9.559  -8.923  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.020   7.823  -6.464  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.941   7.452  -7.894  1.00  0.00           H  
ATOM    207  HG  LEU A  18       1.340   9.930  -6.226  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       3.009   8.859  -5.004  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       3.073   7.487  -6.109  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       1.691   7.687  -5.031  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       3.172  10.361  -7.517  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       2.144   9.580  -8.718  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       3.426   8.664  -7.925  1.00  0.00           H  
ATOM    214  N   CYS A  19      -0.975   7.303  -9.741  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.836   6.357 -10.440  1.00  0.00           C  
ATOM    216  C   CYS A  19      -1.070   5.087 -10.799  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.139   5.122 -11.027  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.409   6.996 -11.707  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.605   8.333 -11.391  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.023   7.344  -9.973  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.650   6.098  -9.780  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.598   7.412 -12.289  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.910   6.237 -12.289  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.783   3.967 -10.847  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -1.173   2.685 -11.177  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.813   2.619 -12.659  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.686   2.680 -13.524  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -2.120   1.538 -10.820  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -1.275  -0.007 -10.354  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.745   4.003 -10.656  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.269   2.588 -10.596  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.738   1.838  -9.987  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.751   1.324 -11.671  1.00  0.00           H  
ATOM    234  N   SER A  21       0.480   2.495 -12.943  1.00  0.00           N  
ATOM    235  CA  SER A  21       0.956   2.425 -14.320  1.00  0.00           C  
ATOM    236  C   SER A  21       0.780   1.018 -14.885  1.00  0.00           C  
ATOM    237  O   SER A  21       0.427   0.088 -14.161  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.428   2.835 -14.394  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.276   1.769 -14.002  1.00  0.00           O  
ATOM    240  H   SER A  21       1.128   2.452 -12.210  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.369   3.113 -14.909  1.00  0.00           H  
ATOM    242  HB2 SER A  21       2.670   3.117 -15.407  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.598   3.675 -13.735  1.00  0.00           H  
ATOM    244  HG  SER A  21       3.798   2.037 -13.242  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.028   0.873 -16.182  1.00  0.00           N  
ATOM    246  CA  GLN A  22       0.896  -0.419 -16.845  1.00  0.00           C  
ATOM    247  C   GLN A  22       1.978  -1.385 -16.374  1.00  0.00           C  
ATOM    248  O   GLN A  22       1.929  -2.579 -16.669  1.00  0.00           O  
ATOM    249  CB  GLN A  22       0.974  -0.247 -18.363  1.00  0.00           C  
ATOM    250  CG  GLN A  22      -0.013   0.769 -18.912  1.00  0.00           C  
ATOM    251  CD  GLN A  22      -0.221   0.632 -20.408  1.00  0.00           C  
ATOM    252  OE1 GLN A  22      -0.846  -0.320 -20.875  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       0.304   1.586 -21.168  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.306   1.653 -16.706  1.00  0.00           H  
ATOM    255  HA  GLN A  22      -0.070  -0.826 -16.587  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.971   0.073 -18.626  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       0.775  -1.200 -18.832  1.00  0.00           H  
ATOM    258  HG2 GLN A  22      -0.964   0.631 -18.419  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       0.358   1.762 -18.704  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       0.790   2.314 -20.727  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       0.186   1.522 -22.138  1.00  0.00           H  
ATOM    262  N   TYR A  23       2.954  -0.861 -15.641  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.050  -1.677 -15.131  1.00  0.00           C  
ATOM    264  C   TYR A  23       3.877  -1.951 -13.641  1.00  0.00           C  
ATOM    265  O   TYR A  23       4.780  -2.466 -12.984  1.00  0.00           O  
ATOM    266  CB  TYR A  23       5.389  -0.983 -15.382  1.00  0.00           C  
ATOM    267  CG  TYR A  23       5.823  -1.007 -16.830  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       5.222  -0.179 -17.770  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.835  -1.858 -17.258  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       5.615  -0.199 -19.094  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       7.235  -1.884 -18.580  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       6.622  -1.053 -19.494  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.016  -1.075 -20.812  1.00  0.00           O  
ATOM    274  H   TYR A  23       2.938   0.098 -15.439  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.038  -2.617 -15.663  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.315   0.050 -15.076  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.155  -1.472 -14.797  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       4.434   0.489 -17.453  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       7.313  -2.508 -16.540  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       5.135   0.452 -19.810  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       8.023  -2.552 -18.894  1.00  0.00           H  
ATOM    282  HH  TYR A  23       6.583  -1.802 -21.264  1.00  0.00           H  
ATOM    283  N   GLY A  24       2.707  -1.603 -13.113  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.435  -1.820 -11.704  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.155  -0.825 -10.815  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.260  -1.026  -9.605  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.023  -1.196 -13.685  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.372  -1.733 -11.536  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       2.751  -2.818 -11.437  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.653   0.250 -11.416  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.371   1.277 -10.671  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.549   2.560 -10.583  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.025   3.046 -11.586  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.720   1.567 -11.331  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.572   0.334 -11.534  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.711  -0.612 -10.527  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.236   0.115 -12.735  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.489  -1.739 -10.708  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.014  -1.010 -12.926  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.138  -1.934 -11.909  1.00  0.00           C  
ATOM    301  OH  TYR A  25       8.912  -3.056 -12.094  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.538   0.354 -12.383  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.543   0.904  -9.672  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.551   2.016 -12.298  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.276   2.256 -10.712  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.201  -0.457  -9.587  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.137   0.841 -13.530  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.586  -2.463  -9.912  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       8.523  -1.163 -13.866  1.00  0.00           H  
ATOM    310  HH  TYR A  25       9.830  -2.797 -12.207  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.442   3.105  -9.376  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.686   4.331  -9.154  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.415   5.534  -9.744  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.633   5.659  -9.619  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.452   4.547  -7.657  1.00  0.00           C  
ATOM    316  SG  CYS A  26       0.917   3.794  -7.028  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.883   2.671  -8.614  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.732   4.226  -9.647  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.277   4.119  -7.106  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.404   5.607  -7.457  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.660   6.419 -10.389  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.251   7.601 -10.990  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.213   8.634 -11.378  1.00  0.00           C  
ATOM    324  O   GLY A  27       1.015   8.349 -11.385  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.694   6.268 -10.458  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.939   8.043 -10.285  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.797   7.306 -11.874  1.00  0.00           H  
ATOM    328  N   SER A  28       2.671   9.840 -11.700  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.773  10.922 -12.085  1.00  0.00           C  
ATOM    330  C   SER A  28       1.779  11.120 -13.598  1.00  0.00           C  
ATOM    331  O   SER A  28       2.602  10.543 -14.308  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.177  12.222 -11.388  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.572  12.253 -11.135  1.00  0.00           O  
ATOM    334  H   SER A  28       3.637  10.005 -11.675  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.775  10.651 -11.774  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.919  13.060 -12.016  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.651  12.301 -10.447  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.801  13.081 -10.707  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.854  11.942 -14.085  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.769  12.202 -15.510  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.389  11.475 -16.164  1.00  0.00           C  
ATOM    342  O   GLY A  29      -0.950  10.569 -15.551  1.00  0.00           O  
ATOM    343  H   GLY A  29       0.224  12.374 -13.471  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.647  13.264 -15.664  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.689  11.884 -15.978  1.00  0.00           H  
ATOM    346  N   PRO A  30      -0.733  11.888 -17.414  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -1.829  11.262 -18.133  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.421   9.886 -18.663  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.253   9.036 -18.982  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.184  12.243 -19.239  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -0.980  13.159 -19.386  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.090  12.958 -18.171  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.601  11.101 -17.519  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.394  11.720 -20.172  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.079  12.811 -18.984  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.435  12.929 -20.302  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.299  14.199 -19.458  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.923  12.683 -18.464  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.014  13.871 -17.580  1.00  0.00           H  
ATOM    360  N   LYS A  31      -0.111   9.683 -18.751  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.437   8.422 -19.237  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.406   7.359 -18.144  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.699   6.189 -18.394  1.00  0.00           O  
ATOM    364  CB  LYS A  31       1.873   8.623 -19.727  1.00  0.00           C  
ATOM    365  CG  LYS A  31       1.964   9.319 -21.074  1.00  0.00           C  
ATOM    366  CD  LYS A  31       3.038  10.394 -21.074  1.00  0.00           C  
ATOM    367  CE  LYS A  31       2.830  11.390 -22.205  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       3.782  11.162 -23.327  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.502  10.399 -18.482  1.00  0.00           H  
ATOM    370  HA  LYS A  31      -0.173   8.091 -20.063  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.409   9.216 -19.001  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.350   7.657 -19.812  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       2.202   8.588 -21.832  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.011   9.776 -21.298  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       3.006  10.923 -20.133  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       4.005   9.925 -21.192  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       1.821  11.290 -22.574  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       2.975  12.388 -21.818  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       4.714  11.561 -23.092  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       3.429  11.618 -24.193  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       3.888  10.143 -23.504  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.047   7.772 -16.933  1.00  0.00           N  
ATOM    383  CA  TYR A  32      -0.021   6.854 -15.802  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.436   6.796 -15.233  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.872   5.761 -14.726  1.00  0.00           O  
ATOM    386  CB  TYR A  32       0.962   7.282 -14.711  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.409   7.018 -15.063  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       3.005   7.644 -16.150  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.179   6.143 -14.307  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.326   7.406 -16.475  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.502   5.900 -14.624  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.071   6.533 -15.709  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.387   6.294 -16.029  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.175   8.716 -16.796  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.253   5.871 -16.155  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.852   8.340 -14.532  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.738   6.742 -13.803  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.420   8.328 -16.748  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.731   5.649 -13.457  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.772   7.902 -17.325  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.085   5.216 -14.025  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.810   7.118 -16.282  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.148   7.913 -15.322  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.514   7.992 -14.817  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.517   7.593 -15.896  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.513   6.928 -15.616  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.816   9.408 -14.323  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.159   9.773 -12.663  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.746   8.706 -15.737  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.602   7.305 -13.989  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.384  10.121 -15.010  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -4.886   9.550 -14.292  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.245   8.005 -17.130  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -5.121   7.689 -18.251  1.00  0.00           C  
ATOM    415  C   ALA A  34      -4.710   6.380 -18.917  1.00  0.00           C  
ATOM    416  O   ALA A  34      -4.516   6.324 -20.132  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -5.112   8.824 -19.264  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.435   8.533 -17.290  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -6.127   7.587 -17.870  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.344   8.642 -20.001  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -6.074   8.879 -19.751  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -4.911   9.756 -18.758  1.00  0.00           H  
ATOM    423  N   HIS A  35      -4.578   5.329 -18.114  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -4.190   4.020 -18.626  1.00  0.00           C  
ATOM    425  C   HIS A  35      -2.867   4.102 -19.382  1.00  0.00           C  
ATOM    426  O   HIS A  35      -1.918   4.740 -18.924  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -5.280   3.463 -19.542  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -5.080   2.024 -19.907  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -6.052   1.062 -19.735  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -4.011   1.386 -20.438  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -5.590  -0.106 -20.143  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -4.353   0.063 -20.575  1.00  0.00           N  
ATOM    433  H   HIS A  35      -4.747   5.436 -17.155  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -4.067   3.357 -17.783  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -6.236   3.549 -19.047  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -5.302   4.038 -20.457  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -6.948   1.212 -19.367  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -3.064   1.834 -20.704  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -6.130  -1.041 -20.127  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -3.749  -0.656 -20.853  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       1.001   0.219  -0.296  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.833  -0.015  -1.470  1.00  0.00           C  
ATOM      3  C   SER A   1       3.311  -0.039  -1.093  1.00  0.00           C  
ATOM      4  O   SER A   1       3.749   0.692  -0.205  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.581   1.067  -2.523  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.408   0.789  -3.268  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.195   0.985   0.284  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.563  -0.976  -1.882  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.464   2.021  -2.033  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.422   1.109  -3.200  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.331   0.665  -2.669  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.076  -0.885  -1.776  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.497  -0.990  -1.498  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.204   0.348  -1.584  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.584   1.328  -1.993  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.672  -1.443  -2.473  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.630  -1.393  -0.506  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.942  -1.666  -2.214  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.497   0.369  -1.194  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.197   1.625  -0.991  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.554   2.276  -2.330  1.00  0.00           C  
ATOM     22  O   PRO A   3       8.943   3.441  -2.405  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.419   1.265  -0.161  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.612  -0.233  -0.336  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.245  -0.787  -0.707  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.594   2.259  -0.507  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.302   1.810  -0.524  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.247   1.508   0.897  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.337  -0.435  -1.138  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       9.967  -0.685   0.601  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.337  -1.549  -1.495  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.752  -1.226   0.173  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.412   1.490  -3.392  1.00  0.00           N  
ATOM     34  CA  ASN A   4       8.712   1.963  -4.738  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.435   2.367  -5.470  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.475   2.772  -6.631  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.446   0.880  -5.530  1.00  0.00           C  
ATOM     38  CG  ASN A   4      10.952   0.964  -5.367  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      11.646   1.552  -6.196  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.464   0.374  -4.293  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.098   0.570  -3.268  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.352   2.829  -4.651  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.120  -0.092  -5.187  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.210   0.985  -6.578  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      10.850  -0.076  -3.675  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.434   0.414  -4.162  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.304   2.253  -4.782  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.031   2.610  -5.381  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.391   1.449  -6.117  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.639   1.650  -7.070  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.333   1.924  -3.859  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.360   2.944  -4.604  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.190   3.420  -6.079  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.692   0.233  -5.675  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.141  -0.964  -6.300  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.637  -1.058  -6.067  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.165  -0.937  -4.936  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.833  -2.215  -5.754  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.324  -2.263  -6.050  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.165  -1.754  -4.896  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       7.000  -0.620  -4.446  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.073  -2.592  -4.410  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.297   0.138  -4.911  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.325  -0.897  -7.362  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.699  -2.247  -4.683  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.373  -3.087  -6.193  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.604  -3.286  -6.255  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.525  -1.655  -6.919  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.149  -3.479  -4.819  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.631  -2.288  -3.665  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.889  -1.274  -7.143  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.437  -1.383  -7.057  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.038  -2.736  -7.577  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.558  -3.306  -8.490  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.228  -0.256  -7.850  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.457  -0.019  -9.521  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.323  -1.361  -8.018  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.159  -1.293  -6.018  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.281  -0.474  -7.955  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.110   0.672  -7.311  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.117  -3.244  -6.989  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.655  -4.526  -7.406  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.798  -5.498  -6.252  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.859  -5.059  -5.105  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.551  -2.745  -6.266  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.625  -4.369  -7.853  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -0.995  -4.957  -8.145  1.00  0.00           H  
ATOM     88  N   PRO A   9      -1.852  -6.809  -6.574  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.467  -7.774  -5.680  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.560  -8.070  -4.484  1.00  0.00           C  
ATOM     91  O   PRO A   9      -0.866  -9.084  -4.431  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.729  -8.998  -6.544  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -2.637  -8.528  -7.986  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -1.775  -7.277  -7.955  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.316  -7.387  -5.319  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -1.973  -9.771  -6.346  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -3.730  -9.402  -6.337  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.168  -9.301  -8.613  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -3.638  -8.294  -8.379  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -0.736  -7.514  -8.227  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.170  -6.517  -8.645  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.664  -7.211  -3.474  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.945  -7.434  -2.233  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.276  -6.177  -1.716  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.205  -6.142  -0.584  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.233  -6.419  -3.573  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.639  -7.793  -1.488  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.189  -8.188  -2.399  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.243  -5.141  -2.548  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.374  -3.876  -2.168  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.664  -2.761  -2.105  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.562  -1.850  -1.284  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.478  -3.505  -3.159  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.396  -4.646  -3.479  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.264  -5.543  -4.500  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.586  -5.013  -2.771  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.300  -6.445  -4.470  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.125  -6.141  -3.420  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.249  -4.497  -1.655  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.295  -6.760  -2.987  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.410  -5.113  -1.226  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.923  -6.234  -1.891  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.644  -5.230  -3.438  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.810  -4.001  -1.188  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.028  -3.171  -4.082  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.072  -2.705  -2.742  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.458  -5.534  -5.217  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.428  -7.185  -5.100  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       3.869  -3.633  -1.129  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.703  -7.625  -3.489  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.936  -4.728  -0.365  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.832  -6.683  -1.521  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.665  -2.839  -2.978  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.707  -1.830  -3.004  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.650  -0.970  -4.250  1.00  0.00           C  
ATOM    136  O   GLY A  12      -2.000  -1.328  -5.231  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.695  -3.589  -3.609  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.669  -2.320  -2.961  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.599  -1.195  -2.136  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.335   0.170  -4.213  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.347   1.065  -5.354  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.551   2.331  -5.107  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.759   2.402  -4.167  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.835   0.404  -3.403  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.930   0.550  -6.207  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.370   1.335  -5.575  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.760   3.334  -5.954  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -2.054   4.603  -5.825  1.00  0.00           C  
ATOM    149  C   CYS A  14      -3.004   5.711  -5.377  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.222   5.586  -5.503  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -1.400   4.985  -7.154  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.426   3.646  -7.915  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.404   3.218  -6.684  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.285   4.481  -5.077  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -2.170   5.269  -7.857  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.739   5.823  -6.994  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.437   6.793  -4.853  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.232   7.921  -4.385  1.00  0.00           C  
ATOM    159  C   ARG A  15      -2.419   9.212  -4.422  1.00  0.00           C  
ATOM    160  O   ARG A  15      -1.275   9.224  -4.874  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.736   7.663  -2.964  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -4.878   6.663  -2.895  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -5.682   6.822  -1.614  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -6.587   5.697  -1.392  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -7.584   5.718  -0.515  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -7.803   6.801   0.219  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -8.364   4.655  -0.370  1.00  0.00           N  
ATOM    168  H   ARG A  15      -1.461   6.833  -4.779  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.081   8.026  -5.045  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.919   7.285  -2.368  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -4.078   8.596  -2.542  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -5.533   6.819  -3.740  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -4.471   5.663  -2.933  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -4.998   6.891  -0.782  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -6.261   7.731  -1.680  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -6.443   4.887  -1.924  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -7.217   7.604   0.111  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -8.555   6.814   0.878  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -8.203   3.838  -0.922  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -9.114   4.672   0.291  1.00  0.00           H  
ATOM    181  N   GLY A  16      -3.019  10.298  -3.943  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -2.337  11.578  -3.931  1.00  0.00           C  
ATOM    183  C   GLY A  16      -1.870  12.000  -5.310  1.00  0.00           C  
ATOM    184  O   GLY A  16      -0.744  12.465  -5.477  1.00  0.00           O  
ATOM    185  H   GLY A  16      -3.933  10.228  -3.595  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -3.010  12.329  -3.544  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -1.478  11.509  -3.279  1.00  0.00           H  
ATOM    188  N   GLY A  17      -2.739  11.835  -6.303  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.391  12.206  -7.662  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.642  11.107  -8.389  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.384  11.209  -9.589  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.624  11.460  -6.111  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -3.297  12.430  -8.206  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.772  13.090  -7.635  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.289  10.053  -7.661  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.562   8.930  -8.244  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.524   7.928  -8.874  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.697   7.861  -8.508  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.286   8.237  -7.176  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.278   9.127  -6.425  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.147   8.293  -5.497  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.140   9.910  -7.405  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.522  10.028  -6.710  1.00  0.00           H  
ATOM    204  HA  LEU A  18       0.088   9.319  -9.012  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.385   7.805  -6.450  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.847   7.450  -7.659  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.729   9.836  -5.820  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.897   7.775  -6.075  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       1.531   7.572  -4.979  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       2.627   8.939  -4.777  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       2.236   9.352  -8.325  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       3.118  10.069  -6.976  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       1.677  10.864  -7.609  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.018   7.148  -9.824  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.830   6.147 -10.505  1.00  0.00           C  
ATOM    216  C   CYS A  19      -0.989   4.932 -10.887  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.220   5.041 -11.096  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.475   6.748 -11.756  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.802   7.946 -11.405  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.074   7.248 -10.073  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.608   5.832  -9.826  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.717   7.259 -12.332  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.898   5.953 -12.351  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.637   3.776 -10.977  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.951   2.540 -11.333  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.509   2.565 -12.794  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.337   2.605 -13.703  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.862   1.336 -11.085  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.973  -0.239 -10.874  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.602   3.752 -10.799  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.076   2.453 -10.707  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.439   1.510 -10.188  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.535   1.225 -11.923  1.00  0.00           H  
ATOM    234  N   SER A  21       0.802   2.540 -13.010  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.355   2.563 -14.359  1.00  0.00           C  
ATOM    236  C   SER A  21       1.305   1.175 -14.991  1.00  0.00           C  
ATOM    237  O   SER A  21       0.934   0.199 -14.340  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.798   3.071 -14.333  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.690   2.053 -13.913  1.00  0.00           O  
ATOM    240  H   SER A  21       1.412   2.507 -12.243  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.756   3.238 -14.951  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.081   3.395 -15.323  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.871   3.903 -13.647  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.144   2.334 -13.115  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.680   1.097 -16.263  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.677  -0.170 -16.984  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.747  -1.110 -16.438  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.776  -2.295 -16.771  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.904   0.068 -18.478  1.00  0.00           C  
ATOM    250  CG  GLN A  22       1.489  -1.106 -19.351  1.00  0.00           C  
ATOM    251  CD  GLN A  22       2.550  -1.481 -20.366  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       3.268  -2.467 -20.196  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       2.655  -0.695 -21.432  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.966   1.911 -16.728  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.709  -0.628 -16.845  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.337   0.934 -18.783  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.954   0.258 -18.644  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       1.301  -1.960 -18.718  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       0.584  -0.843 -19.878  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       2.050   0.073 -21.500  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       3.333  -0.914 -22.103  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.626  -0.573 -15.599  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.701  -1.363 -15.009  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.423  -1.646 -13.536  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.296  -2.116 -12.807  1.00  0.00           O  
ATOM    266  CB  TYR A  23       6.037  -0.634 -15.156  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.566  -0.618 -16.573  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       6.913  -1.798 -17.219  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.719   0.577 -17.265  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       7.397  -1.788 -18.513  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       7.200   0.597 -18.559  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.538  -0.589 -19.179  1.00  0.00           C  
ATOM    273  OH  TYR A  23       8.019  -0.574 -20.468  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.552   0.377 -15.372  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.753  -2.301 -15.541  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.919   0.390 -14.836  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.774  -1.118 -14.533  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       6.801  -2.736 -16.695  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       6.454   1.504 -16.776  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       7.661  -2.716 -18.999  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       7.311   1.536 -19.081  1.00  0.00           H  
ATOM    282  HH  TYR A  23       8.387   0.292 -20.662  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.198  -1.358 -13.105  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.825  -1.589 -11.722  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.454  -0.585 -10.777  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.481  -0.796  -9.564  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.543  -0.986 -13.732  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.751  -1.525 -11.635  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.141  -2.582 -11.437  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.964   0.509 -11.332  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.600   1.548 -10.530  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.727   2.798 -10.466  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.240   3.282 -11.488  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.972   1.898 -11.108  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.880   0.702 -11.280  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       7.008  -0.248 -10.275  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.612   0.523 -12.448  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.837  -1.343 -10.427  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.442  -0.569 -12.610  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.552  -1.499 -11.597  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.379  -2.587 -11.754  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.912   0.621 -12.304  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.729   1.161  -9.530  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.841   2.357 -12.076  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.465   2.597 -10.448  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.447  -0.123  -9.360  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.524   1.253 -13.239  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.923  -2.071  -9.635  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       9.002  -0.692 -13.525  1.00  0.00           H  
ATOM    310  HH  TYR A  25       9.442  -2.809 -12.686  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.536   3.316  -9.258  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.723   4.510  -9.058  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.403   5.738  -9.657  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.591   5.971  -9.439  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.466   4.733  -7.566  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.237   3.598  -6.845  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.951   2.885  -8.481  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.779   4.356  -9.558  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.392   4.600  -7.026  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.111   5.742  -7.417  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.639   6.519 -10.415  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.184   7.713 -11.034  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.124   8.763 -11.303  1.00  0.00           C  
ATOM    324  O   GLY A  27       0.929   8.469 -11.273  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.698   6.283 -10.554  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.934   8.134 -10.381  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.648   7.440 -11.970  1.00  0.00           H  
ATOM    328  N   SER A  28       2.561   9.990 -11.566  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.640  11.088 -11.836  1.00  0.00           C  
ATOM    330  C   SER A  28       1.616  11.424 -13.324  1.00  0.00           C  
ATOM    331  O   SER A  28       2.591  11.195 -14.039  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.038  12.325 -11.029  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.435  12.355 -10.797  1.00  0.00           O  
ATOM    334  H   SER A  28       3.526  10.161 -11.576  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.652  10.774 -11.534  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.757  13.213 -11.574  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.527  12.310 -10.077  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.895  12.508 -11.625  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.494  11.968 -13.784  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.362  12.326 -15.184  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.693  11.503 -15.897  1.00  0.00           C  
ATOM    342  O   GLY A  29      -1.163  10.516 -15.333  1.00  0.00           O  
ATOM    343  H   GLY A  29      -0.251  12.127 -13.167  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.097  13.371 -15.253  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.313  12.174 -15.673  1.00  0.00           H  
ATOM    346  N   PRO A  30      -1.052  11.927 -17.138  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -2.055  11.214 -17.910  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.486   9.913 -18.481  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.211   9.004 -18.885  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.493  12.194 -18.987  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -1.396  13.242 -19.066  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.516  13.091 -17.836  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.818  10.943 -17.323  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.622  11.690 -19.945  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.451  12.649 -18.735  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.808  13.111 -19.975  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.826  14.243 -19.107  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.528  12.941 -18.112  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.555  13.982 -17.209  1.00  0.00           H  
ATOM    360  N   LYS A  31      -0.159   9.845 -18.507  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.537   8.672 -19.020  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.510   7.535 -18.003  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.885   6.404 -18.312  1.00  0.00           O  
ATOM    364  CB  LYS A  31       1.985   9.024 -19.368  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.603   8.102 -20.405  1.00  0.00           C  
ATOM    366  CD  LYS A  31       4.121   8.103 -20.318  1.00  0.00           C  
ATOM    367  CE  LYS A  31       4.647   6.794 -19.750  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       5.956   6.415 -20.351  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.365  10.603 -18.171  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.029   8.349 -19.916  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       2.015  10.033 -19.751  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.582   8.972 -18.469  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       2.245   7.097 -20.239  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       2.308   8.433 -21.390  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       4.529   8.242 -21.308  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       4.435   8.916 -19.679  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       4.770   6.904 -18.683  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       3.928   6.014 -19.951  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       6.702   6.438 -19.627  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       6.205   7.080 -21.112  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       5.902   5.456 -20.748  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.063   7.842 -16.791  1.00  0.00           N  
ATOM    383  CA  TYR A  32      -0.012   6.846 -15.729  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.446   6.685 -15.234  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.855   5.599 -14.823  1.00  0.00           O  
ATOM    386  CB  TYR A  32       0.899   7.241 -14.565  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.373   7.109 -14.879  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       2.858   6.010 -15.578  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.279   8.081 -14.475  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.203   5.884 -15.866  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.626   7.964 -14.760  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.083   6.864 -15.455  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.424   6.744 -15.740  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.222   8.761 -16.605  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.325   5.903 -16.134  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.709   8.269 -14.300  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.682   6.609 -13.717  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.167   5.244 -15.898  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.918   8.941 -13.931  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.562   5.023 -16.410  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.315   8.731 -14.439  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.554   6.033 -16.372  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.206   7.774 -15.276  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.595   7.756 -14.833  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.524   7.350 -15.973  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.491   6.617 -15.768  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.998   9.131 -14.297  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.413   9.471 -12.605  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.823   8.612 -15.614  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.680   7.031 -14.039  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.592   9.895 -14.944  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -5.076   9.206 -14.294  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.223   7.831 -17.175  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -5.030   7.517 -18.347  1.00  0.00           C  
ATOM    415  C   ALA A  34      -4.514   6.264 -19.048  1.00  0.00           C  
ATOM    416  O   ALA A  34      -4.083   6.318 -20.200  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -5.043   8.695 -19.310  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.439   8.410 -17.275  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -6.044   7.341 -18.018  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -5.966   8.689 -19.872  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -4.966   9.616 -18.753  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -4.207   8.613 -19.990  1.00  0.00           H  
ATOM    423  N   HIS A  35      -4.562   5.137 -18.345  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -4.100   3.869 -18.901  1.00  0.00           C  
ATOM    425  C   HIS A  35      -2.667   3.991 -19.412  1.00  0.00           C  
ATOM    426  O   HIS A  35      -1.804   3.183 -19.067  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -5.021   3.418 -20.034  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -6.477   3.505 -19.692  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -7.335   4.411 -20.279  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -7.226   2.791 -18.820  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -8.548   4.252 -19.781  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -8.509   3.274 -18.893  1.00  0.00           N  
ATOM    433  H   HIS A  35      -4.917   5.157 -17.432  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -4.126   3.133 -18.112  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -4.847   4.040 -20.900  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -4.799   2.391 -20.283  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -7.091   5.073 -20.959  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -6.879   1.990 -18.182  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -9.424   4.822 -20.053  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -9.253   3.009 -18.314  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       1.060   0.021  -0.113  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.853   0.042  -1.336  1.00  0.00           C  
ATOM      3  C   SER A   1       3.345   0.006  -1.017  1.00  0.00           C  
ATOM      4  O   SER A   1       3.824   0.739  -0.153  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.526   1.289  -2.160  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.646   2.149  -1.457  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.862   0.866   0.344  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.599  -0.836  -1.911  1.00  0.00           H  
ATOM      9  HB2 SER A   1       2.438   1.824  -2.375  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.056   0.991  -3.087  1.00  0.00           H  
ATOM     11  HG  SER A   1       1.069   3.001  -1.325  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.074  -0.854  -1.723  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.503  -0.971  -1.501  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.216   0.364  -1.596  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.597   1.345  -2.005  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.638  -1.413  -2.399  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.671  -1.387  -0.519  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.917  -1.640  -2.241  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.511   0.381  -1.214  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.218   1.635  -1.020  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.569   2.279  -2.364  1.00  0.00           C  
ATOM     22  O   PRO A   3       8.963   3.442  -2.447  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.443   1.274  -0.197  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.629  -0.226  -0.366  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.257  -0.775  -0.727  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.620   2.274  -0.535  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.326   1.814  -0.567  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.278   1.522   0.862  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.348  -0.434  -1.172  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       9.988  -0.676   0.571  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.341  -1.542  -1.512  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.768  -1.209   0.158  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.416   1.490  -3.422  1.00  0.00           N  
ATOM     34  CA  ASN A   4       8.710   1.956  -4.772  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.430   2.357  -5.500  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.463   2.752  -6.664  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.440   0.868  -5.563  1.00  0.00           C  
ATOM     38  CG  ASN A   4      10.947   0.961  -5.418  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      11.628   1.543  -6.263  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      11.474   0.386  -4.344  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.099   0.572  -3.292  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.351   2.822  -4.692  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       9.123  -0.101  -5.206  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.190   0.962  -6.609  1.00  0.00           H  
ATOM     45 HD21 ASN A   4      10.871  -0.059  -3.713  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      12.446   0.432  -4.225  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.302   2.252  -4.803  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.027   2.607  -5.398  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.384   1.445  -6.129  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.624   1.644  -7.075  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.336   1.931  -3.878  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.360   2.943  -4.619  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.183   3.415  -6.099  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.692   0.229  -5.688  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.139  -0.969  -6.309  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.635  -1.060  -6.074  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.164  -0.935  -4.943  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.830  -2.219  -5.758  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.319  -2.272  -6.058  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.164  -1.759  -4.909  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       6.998  -0.624  -4.460  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.079  -2.592  -4.428  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.304   0.136  -4.930  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.322  -0.907  -7.371  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.698  -2.245  -4.687  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.366  -3.092  -6.192  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.596  -3.297  -6.258  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.519  -1.670  -6.931  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.156  -3.480  -4.837  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.639  -2.286  -3.686  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.885  -1.278  -7.149  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.434  -1.384  -7.061  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.044  -2.737  -7.582  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.551  -3.308  -8.495  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.230  -0.256  -7.853  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.453  -0.019  -9.525  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.319  -1.369  -8.024  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.157  -1.295  -6.022  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.284  -0.472  -7.957  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.110   0.671  -7.313  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.125  -3.243  -6.995  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.665  -4.523  -7.412  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.809  -5.496  -6.259  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.870  -5.058  -5.111  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.558  -2.742  -6.272  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.635  -4.364  -7.858  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -1.007  -4.955  -8.152  1.00  0.00           H  
ATOM     88  N   PRO A   9      -1.863  -6.806  -6.582  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.479  -7.772  -5.689  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.572  -8.069  -4.492  1.00  0.00           C  
ATOM     91  O   PRO A   9      -0.877  -9.083  -4.441  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.741  -8.995  -6.553  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -2.649  -8.524  -7.995  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -1.787  -7.273  -7.963  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.328  -7.385  -5.327  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -1.985  -9.769  -6.356  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -3.742  -9.399  -6.347  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.180  -9.297  -8.622  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -3.649  -8.290  -8.387  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -0.747  -7.511  -8.235  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.181  -6.513  -8.653  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.676  -7.211  -3.482  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.958  -7.436  -2.241  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.288  -6.179  -1.723  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.193  -6.146  -0.590  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.245  -6.419  -3.580  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.652  -7.795  -1.496  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.202  -8.190  -2.407  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.255  -5.143  -2.553  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.363  -3.878  -2.173  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.674  -2.762  -2.110  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.573  -1.852  -1.288  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.469  -3.508  -3.163  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.387  -4.649  -3.481  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.255  -5.547  -4.502  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.576  -5.016  -2.773  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.291  -6.449  -4.472  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.115  -6.145  -3.421  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.238  -4.500  -1.657  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.284  -6.764  -2.986  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.398  -5.116  -1.227  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.912  -6.238  -1.891  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.655  -5.231  -3.444  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.798  -4.004  -1.192  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.020  -3.174  -4.086  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.063  -2.708  -2.745  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.449  -5.537  -5.220  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.419  -7.190  -5.101  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       3.858  -3.636  -1.132  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.693  -7.629  -3.488  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.924  -4.731  -0.365  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.820  -6.687  -1.520  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.673  -2.839  -2.985  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.715  -1.829  -3.011  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.656  -0.968  -4.257  1.00  0.00           C  
ATOM    136  O   GLY A  12      -2.002  -1.324  -5.237  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.703  -3.587  -3.617  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.677  -2.318  -2.970  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.607  -1.194  -2.144  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.343   0.170  -4.222  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.353   1.066  -5.363  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.557   2.332  -5.115  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.766   2.402  -4.174  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.846   0.403  -3.414  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.935   0.551  -6.215  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.376   1.336  -5.585  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.765   3.335  -5.961  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -2.060   4.604  -5.831  1.00  0.00           C  
ATOM    149  C   CYS A  14      -3.010   5.711  -5.382  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.228   5.587  -5.509  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -1.404   4.986  -7.159  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.424   3.651  -7.916  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.409   3.220  -6.692  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.291   4.482  -5.082  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -2.174   5.268  -7.863  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.746   5.828  -6.999  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.443   6.793  -4.858  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.239   7.922  -4.390  1.00  0.00           C  
ATOM    159  C   ARG A  15      -2.425   9.212  -4.424  1.00  0.00           C  
ATOM    160  O   ARG A  15      -1.280   9.224  -4.874  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.745   7.663  -2.970  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -4.890   6.666  -2.904  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -4.388   5.257  -2.627  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -4.720   4.814  -1.276  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -4.130   3.786  -0.674  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -3.184   3.101  -1.301  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -4.487   3.443   0.557  1.00  0.00           N  
ATOM    168  H   ARG A  15      -1.467   6.833  -4.783  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.086   8.027  -5.051  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.929   7.280  -2.374  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -4.083   8.596  -2.546  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -5.564   6.958  -2.111  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -5.416   6.673  -3.847  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -4.840   4.582  -3.338  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -3.315   5.242  -2.748  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -5.416   5.306  -0.794  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -2.913   3.358  -2.228  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -2.741   2.328  -0.845  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -5.199   3.958   1.033  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -4.043   2.670   1.009  1.00  0.00           H  
ATOM    181  N   GLY A  16      -3.026  10.297  -3.946  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -2.343  11.578  -3.931  1.00  0.00           C  
ATOM    183  C   GLY A  16      -1.874  12.000  -5.310  1.00  0.00           C  
ATOM    184  O   GLY A  16      -0.748  12.467  -5.474  1.00  0.00           O  
ATOM    185  H   GLY A  16      -3.940  10.228  -3.600  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -3.017  12.329  -3.546  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -1.486  11.508  -3.278  1.00  0.00           H  
ATOM    188  N   GLY A  17      -2.741  11.835  -6.304  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.390  12.207  -7.663  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.641  11.107  -8.389  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.386  11.208  -9.590  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.626  11.459  -6.114  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -3.295  12.432  -8.208  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.770  13.090  -7.634  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.286  10.054  -7.661  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.560   8.931  -8.243  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.521   7.930  -8.875  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.695   7.864  -8.509  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.287   8.237  -7.175  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.277   9.127  -6.422  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.146   8.291  -5.493  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.140   9.911  -7.399  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.518  10.031  -6.709  1.00  0.00           H  
ATOM    204  HA  LEU A  18       0.092   9.320  -9.011  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.385   7.804  -6.450  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.849   7.451  -7.658  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.728   9.834  -5.816  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       3.177   8.363  -5.804  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       1.828   7.260  -5.534  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       2.048   8.658  -4.482  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       3.065  10.191  -6.919  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       1.612  10.801  -7.710  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       2.352   9.299  -8.264  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.015   7.150  -9.824  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.828   6.150 -10.507  1.00  0.00           C  
ATOM    216  C   CYS A  19      -0.987   4.935 -10.889  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.222   5.042 -11.096  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.471   6.752 -11.758  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.798   7.950 -11.408  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.072   7.249 -10.073  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.606   5.835  -9.829  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.712   7.262 -12.333  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.894   5.957 -12.354  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.636   3.779 -10.980  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.950   2.542 -11.336  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.507   2.568 -12.796  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.334   2.609 -13.706  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.863   1.339 -11.090  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.974  -0.237 -10.878  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.601   3.756 -10.803  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.076   2.455 -10.709  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.440   1.513 -10.193  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.534   1.229 -11.928  1.00  0.00           H  
ATOM    234  N   SER A  21       0.805   2.542 -13.011  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.360   2.565 -14.359  1.00  0.00           C  
ATOM    236  C   SER A  21       1.310   1.178 -14.991  1.00  0.00           C  
ATOM    237  O   SER A  21       0.938   0.202 -14.341  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.802   3.074 -14.331  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.694   2.056 -13.911  1.00  0.00           O  
ATOM    240  H   SER A  21       1.414   2.509 -12.243  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.760   3.240 -14.952  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.086   3.398 -15.321  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.875   3.905 -13.645  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.146   2.336 -13.112  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.687   1.100 -16.263  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.684  -0.167 -16.984  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.754  -1.107 -16.437  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.782  -2.292 -16.770  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.913   0.071 -18.478  1.00  0.00           C  
ATOM    250  CG  GLN A  22       1.598  -1.139 -19.342  1.00  0.00           C  
ATOM    251  CD  GLN A  22       0.176  -1.633 -19.158  1.00  0.00           C  
ATOM    252  OE1 GLN A  22      -0.758  -0.840 -19.042  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       0.006  -2.950 -19.132  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.973   1.913 -16.728  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.716  -0.625 -16.846  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       1.287   0.890 -18.800  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       2.948   0.337 -18.633  1.00  0.00           H  
ATOM    258  HG2 GLN A  22       1.738  -0.872 -20.379  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       2.277  -1.938 -19.083  1.00  0.00           H  
ATOM    260 HE21 GLN A  22       0.797  -3.521 -19.230  1.00  0.00           H  
ATOM    261 HE22 GLN A  22      -0.902  -3.296 -19.013  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.632  -0.570 -15.597  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.705  -1.360 -15.006  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.426  -1.644 -13.533  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.297  -2.114 -12.803  1.00  0.00           O  
ATOM    266  CB  TYR A  23       6.042  -0.632 -15.151  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.623  -0.704 -16.545  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       6.207   0.174 -17.539  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       7.587  -1.651 -16.869  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       6.735   0.111 -18.814  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       8.121  -1.720 -18.142  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       7.691  -0.837 -19.110  1.00  0.00           C  
ATOM    273  OH  TYR A  23       8.220  -0.904 -20.379  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.557   0.380 -15.370  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.758  -2.299 -15.538  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       5.906   0.410 -14.903  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.758  -1.068 -14.470  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       5.458   0.916 -17.303  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       7.921  -2.341 -16.108  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       6.399   0.802 -19.573  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       8.870  -2.463 -18.374  1.00  0.00           H  
ATOM    282  HH  TYR A  23       8.640  -0.068 -20.595  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.200  -1.356 -13.104  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.826  -1.587 -11.721  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.454  -0.584 -10.775  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.480  -0.796  -9.562  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.546  -0.984 -13.731  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.751  -1.523 -11.635  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.141  -2.580 -11.436  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.964   0.511 -11.329  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.600   1.548 -10.526  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.728   2.799 -10.463  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.242   3.284 -11.485  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.973   1.899 -11.102  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.883   0.703 -11.268  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.990  -0.258 -10.269  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.636   0.533 -12.423  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.821  -1.351 -10.416  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.468  -0.559 -12.580  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.557  -1.498 -11.573  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.385  -2.586 -11.724  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.913   0.623 -12.301  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.728   1.162  -9.525  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.844   2.353 -12.072  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.463   2.601 -10.444  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.411  -0.140  -9.365  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.563   1.270 -13.210  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.891  -2.087  -9.629  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       9.045  -0.673 -13.485  1.00  0.00           H  
ATOM    310  HH  TYR A  25      10.077  -2.556 -11.059  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.535   3.317  -9.255  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.723   4.512  -9.056  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.402   5.738  -9.658  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.592   5.968  -9.448  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.468   4.737  -7.564  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.235   3.608  -6.841  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.949   2.886  -8.477  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.778   4.357  -9.554  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.394   4.601  -7.024  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.117   5.748  -7.415  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.635   6.523 -10.409  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.179   7.717 -11.031  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.118   8.765 -11.301  1.00  0.00           C  
ATOM    324  O   GLY A  27       0.924   8.471 -11.271  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.693   6.290 -10.542  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.930   8.138 -10.379  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.643   7.441 -11.966  1.00  0.00           H  
ATOM    328  N   SER A  28       2.555   9.993 -11.563  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.634  11.090 -11.834  1.00  0.00           C  
ATOM    330  C   SER A  28       1.611  11.426 -13.322  1.00  0.00           C  
ATOM    331  O   SER A  28       2.587  11.198 -14.036  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.030  12.327 -11.027  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.427  12.358 -10.793  1.00  0.00           O  
ATOM    334  H   SER A  28       3.520  10.165 -11.573  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.646  10.775 -11.533  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.748  13.215 -11.572  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.518  12.312 -10.075  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.886  12.527 -11.619  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.489  11.969 -13.783  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.358  12.327 -15.183  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.694  11.503 -15.897  1.00  0.00           C  
ATOM    342  O   GLY A  29      -1.165  10.515 -15.335  1.00  0.00           O  
ATOM    343  H   GLY A  29      -0.257  12.127 -13.167  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.092  13.371 -15.253  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.310  12.176 -15.672  1.00  0.00           H  
ATOM    346  N   PRO A  30      -1.053  11.926 -17.139  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -2.054  11.212 -17.913  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.482   9.912 -18.483  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.206   9.001 -18.887  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.491  12.191 -18.990  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -1.395  13.241 -19.068  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.517  13.091 -17.837  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.818  10.940 -17.327  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.619  11.687 -19.948  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.450  12.645 -18.739  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.806  13.111 -19.976  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.827  14.241 -19.110  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.528  12.942 -18.111  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.558  13.982 -17.210  1.00  0.00           H  
ATOM    360  N   LYS A  31      -0.156   9.846 -18.507  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.543   8.673 -19.020  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.516   7.536 -18.003  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.893   6.405 -18.311  1.00  0.00           O  
ATOM    364  CB  LYS A  31       1.991   9.027 -19.366  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.700   7.959 -20.181  1.00  0.00           C  
ATOM    366  CD  LYS A  31       3.781   8.558 -21.064  1.00  0.00           C  
ATOM    367  CE  LYS A  31       4.907   7.566 -21.318  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       4.848   7.001 -22.694  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.367  10.604 -18.171  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.036   8.350 -19.916  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       1.998   9.946 -19.932  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.542   9.175 -18.448  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       3.154   7.247 -19.507  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       1.975   7.455 -20.805  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       3.345   8.840 -22.011  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       4.187   9.434 -20.578  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       5.851   8.072 -21.185  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       4.826   6.761 -20.603  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       4.885   5.963 -22.656  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       5.653   7.346 -23.256  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       3.965   7.289 -23.162  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.067   7.843 -16.791  1.00  0.00           N  
ATOM    383  CA  TYR A  32      -0.008   6.847 -15.729  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.443   6.684 -15.235  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.851   5.598 -14.825  1.00  0.00           O  
ATOM    386  CB  TYR A  32       0.902   7.243 -14.565  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.375   7.111 -14.876  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       2.862   6.012 -15.574  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.281   8.084 -14.472  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.208   5.887 -15.860  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.628   7.968 -14.755  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.087   6.868 -15.449  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.428   6.748 -15.732  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.219   8.762 -16.605  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.330   5.905 -16.133  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.710   8.271 -14.300  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.684   6.611 -13.716  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.171   5.246 -15.895  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.918   8.944 -13.928  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.568   5.026 -16.404  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.316   8.735 -14.433  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.922   6.667 -14.912  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.204   7.773 -15.279  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.593   7.754 -14.837  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.521   7.344 -15.977  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.487   6.611 -15.771  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.999   9.129 -14.303  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.412   9.474 -12.614  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.821   8.611 -15.617  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.678   7.029 -14.042  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.595   9.892 -14.953  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -5.076   9.201 -14.299  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.219   7.823 -17.180  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -5.023   7.505 -18.353  1.00  0.00           C  
ATOM    415  C   ALA A  34      -4.506   6.252 -19.050  1.00  0.00           C  
ATOM    416  O   ALA A  34      -4.257   6.258 -20.256  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -5.036   8.681 -19.318  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.435   8.403 -17.280  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -6.038   7.330 -18.024  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.224   8.576 -20.022  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -5.975   8.699 -19.851  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -4.918   9.601 -18.766  1.00  0.00           H  
ATOM    423  N   HIS A  35      -4.345   5.177 -18.284  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -3.857   3.916 -18.829  1.00  0.00           C  
ATOM    425  C   HIS A  35      -4.115   2.768 -17.857  1.00  0.00           C  
ATOM    426  O   HIS A  35      -3.563   2.738 -16.756  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -2.362   4.013 -19.136  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -1.902   3.046 -20.183  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -2.387   1.759 -20.284  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -0.996   3.184 -21.179  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -1.799   1.147 -21.296  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -0.950   1.990 -21.856  1.00  0.00           N  
ATOM    433  H   HIS A  35      -4.560   5.235 -17.329  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -4.392   3.721 -19.746  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -2.137   5.010 -19.484  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -1.802   3.817 -18.233  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -3.062   1.354 -19.700  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -0.416   4.069 -21.400  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -1.980   0.131 -21.613  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -0.321   1.766 -22.573  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       1.034  -0.003  -0.113  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.837   0.035  -1.329  1.00  0.00           C  
ATOM      3  C   SER A   1       3.326   0.016  -0.997  1.00  0.00           C  
ATOM      4  O   SER A   1       3.790   0.759  -0.133  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.501   1.282  -2.149  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.124   1.318  -2.482  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.168  -0.734   0.527  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.599  -0.843  -1.911  1.00  0.00           H  
ATOM      9  HB2 SER A   1       1.743   2.163  -1.574  1.00  0.00           H  
ATOM     10  HB3 SER A   1       2.081   1.277  -3.060  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.390   1.519  -1.697  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.070  -0.839  -1.692  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.499  -0.940  -1.457  1.00  0.00           C  
ATOM     14  C   GLY A   2       6.198   0.401  -1.555  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.571   1.375  -1.970  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.646  -1.407  -2.369  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.663  -1.349  -0.471  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.926  -1.609  -2.189  1.00  0.00           H  
ATOM     19  N   PRO A   3       7.491   0.433  -1.167  1.00  0.00           N  
ATOM     20  CA  PRO A   3       8.185   1.695  -0.975  1.00  0.00           C  
ATOM     21  C   PRO A   3       8.536   2.337  -2.320  1.00  0.00           C  
ATOM     22  O   PRO A   3       8.918   3.504  -2.406  1.00  0.00           O  
ATOM     23  CB  PRO A   3       9.410   1.349  -0.145  1.00  0.00           C  
ATOM     24  CG  PRO A   3       9.612  -0.149  -0.307  1.00  0.00           C  
ATOM     25  CD  PRO A   3       8.247  -0.714  -0.672  1.00  0.00           C  
ATOM     26  HA  PRO A   3       7.579   2.330  -0.496  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      10.290   1.897  -0.514  1.00  0.00           H  
ATOM     28  HB3 PRO A   3       9.238   1.600   0.912  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      10.337  -0.353  -1.109  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       9.971  -0.591   0.633  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       8.342  -1.482  -1.454  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       7.759  -1.149   0.212  1.00  0.00           H  
ATOM     33  N   ASN A   4       8.396   1.542  -3.375  1.00  0.00           N  
ATOM     34  CA  ASN A   4       8.691   2.006  -4.726  1.00  0.00           C  
ATOM     35  C   ASN A   4       7.412   2.401  -5.457  1.00  0.00           C  
ATOM     36  O   ASN A   4       7.447   2.800  -6.620  1.00  0.00           O  
ATOM     37  CB  ASN A   4       9.426   0.918  -5.512  1.00  0.00           C  
ATOM     38  CG  ASN A   4      10.729   0.509  -4.853  1.00  0.00           C  
ATOM     39  OD1 ASN A   4      11.795   1.026  -5.186  1.00  0.00           O  
ATOM     40  ND2 ASN A   4      10.648  -0.425  -3.913  1.00  0.00           N  
ATOM     41  H   ASN A   4       8.088   0.621  -3.243  1.00  0.00           H  
ATOM     42  HA  ASN A   4       9.329   2.873  -4.647  1.00  0.00           H  
ATOM     43  HB2 ASN A   4       8.793   0.046  -5.586  1.00  0.00           H  
ATOM     44  HB3 ASN A   4       9.645   1.284  -6.504  1.00  0.00           H  
ATOM     45 HD21 ASN A   4       9.765  -0.793  -3.699  1.00  0.00           H  
ATOM     46 HD22 ASN A   4      11.475  -0.708  -3.470  1.00  0.00           H  
ATOM     47  N   GLY A   5       6.282   2.286  -4.766  1.00  0.00           N  
ATOM     48  CA  GLY A   5       5.007   2.635  -5.365  1.00  0.00           C  
ATOM     49  C   GLY A   5       4.378   1.473  -6.107  1.00  0.00           C  
ATOM     50  O   GLY A   5       3.642   1.672  -7.074  1.00  0.00           O  
ATOM     51  H   GLY A   5       6.314   1.962  -3.841  1.00  0.00           H  
ATOM     52  HA2 GLY A   5       4.332   2.959  -4.586  1.00  0.00           H  
ATOM     53  HA3 GLY A   5       5.159   3.450  -6.058  1.00  0.00           H  
ATOM     54  N   GLN A   6       4.668   0.257  -5.656  1.00  0.00           N  
ATOM     55  CA  GLN A   6       4.127  -0.941  -6.286  1.00  0.00           C  
ATOM     56  C   GLN A   6       2.622  -1.044  -6.058  1.00  0.00           C  
ATOM     57  O   GLN A   6       2.146  -0.930  -4.929  1.00  0.00           O  
ATOM     58  CB  GLN A   6       4.824  -2.189  -5.741  1.00  0.00           C  
ATOM     59  CG  GLN A   6       6.321  -2.212  -6.001  1.00  0.00           C  
ATOM     60  CD  GLN A   6       7.127  -1.711  -4.819  1.00  0.00           C  
ATOM     61  OE1 GLN A   6       6.947  -0.580  -4.366  1.00  0.00           O  
ATOM     62  NE2 GLN A   6       8.022  -2.551  -4.313  1.00  0.00           N  
ATOM     63  H   GLN A   6       5.260   0.164  -4.881  1.00  0.00           H  
ATOM     64  HA  GLN A   6       4.314  -0.870  -7.347  1.00  0.00           H  
ATOM     65  HB2 GLN A   6       4.664  -2.239  -4.674  1.00  0.00           H  
ATOM     66  HB3 GLN A   6       4.386  -3.062  -6.203  1.00  0.00           H  
ATOM     67  HG2 GLN A   6       6.620  -3.228  -6.216  1.00  0.00           H  
ATOM     68  HG3 GLN A   6       6.534  -1.587  -6.856  1.00  0.00           H  
ATOM     69 HE21 GLN A   6       8.111  -3.435  -4.727  1.00  0.00           H  
ATOM     70 HE22 GLN A   6       8.557  -2.252  -3.550  1.00  0.00           H  
ATOM     71  N   CYS A   7       1.879  -1.259  -7.138  1.00  0.00           N  
ATOM     72  CA  CYS A   7       0.428  -1.376  -7.057  1.00  0.00           C  
ATOM     73  C   CYS A   7      -0.039  -2.730  -7.585  1.00  0.00           C  
ATOM     74  O   CYS A   7       0.564  -3.294  -8.497  1.00  0.00           O  
ATOM     75  CB  CYS A   7      -0.241  -0.251  -7.849  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.446  -0.007  -9.519  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.317  -1.341  -8.012  1.00  0.00           H  
ATOM     78  HA  CYS A   7       0.145  -1.292  -6.019  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -1.293  -0.472  -7.956  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.127   0.677  -7.307  1.00  0.00           H  
ATOM     81  N   GLY A   8      -1.118  -3.246  -7.003  1.00  0.00           N  
ATOM     82  CA  GLY A   8      -1.647  -4.529  -7.427  1.00  0.00           C  
ATOM     83  C   GLY A   8      -1.789  -5.506  -6.277  1.00  0.00           C  
ATOM     84  O   GLY A   8      -1.857  -5.072  -5.128  1.00  0.00           O  
ATOM     85  H   GLY A   8      -1.557  -2.751  -6.280  1.00  0.00           H  
ATOM     86  HA2 GLY A   8      -2.617  -4.375  -7.876  1.00  0.00           H  
ATOM     87  HA3 GLY A   8      -0.982  -4.954  -8.165  1.00  0.00           H  
ATOM     88  N   PRO A   9      -1.832  -6.816  -6.604  1.00  0.00           N  
ATOM     89  CA  PRO A   9      -2.445  -7.789  -5.717  1.00  0.00           C  
ATOM     90  C   PRO A   9      -1.541  -8.083  -4.518  1.00  0.00           C  
ATOM     91  O   PRO A   9      -0.841  -9.093  -4.465  1.00  0.00           O  
ATOM     92  CB  PRO A   9      -2.695  -9.011  -6.586  1.00  0.00           C  
ATOM     93  CG  PRO A   9      -2.600  -8.535  -8.026  1.00  0.00           C  
ATOM     94  CD  PRO A   9      -1.747  -7.278  -7.986  1.00  0.00           C  
ATOM     95  HA  PRO A   9      -3.298  -7.409  -5.357  1.00  0.00           H  
ATOM     96  HB2 PRO A   9      -1.934  -9.780  -6.388  1.00  0.00           H  
ATOM     97  HB3 PRO A   9      -3.694  -9.423  -6.385  1.00  0.00           H  
ATOM     98  HG2 PRO A   9      -2.124  -9.303  -8.654  1.00  0.00           H  
ATOM     99  HG3 PRO A   9      -3.601  -8.307  -8.422  1.00  0.00           H  
ATOM    100  HD2 PRO A   9      -0.705  -7.508  -8.255  1.00  0.00           H  
ATOM    101  HD3 PRO A   9      -2.144  -6.518  -8.675  1.00  0.00           H  
ATOM    102  N   GLY A  10      -1.653  -7.228  -3.506  1.00  0.00           N  
ATOM    103  CA  GLY A  10      -0.938  -7.451  -2.263  1.00  0.00           C  
ATOM    104  C   GLY A  10      -0.282  -6.190  -1.736  1.00  0.00           C  
ATOM    105  O   GLY A  10       0.191  -6.156  -0.601  1.00  0.00           O  
ATOM    106  H   GLY A  10      -2.226  -6.439  -3.604  1.00  0.00           H  
ATOM    107  HA2 GLY A  10      -1.632  -7.819  -1.522  1.00  0.00           H  
ATOM    108  HA3 GLY A  10      -0.175  -8.197  -2.429  1.00  0.00           H  
ATOM    109  N   TRP A  11      -0.252  -5.152  -2.564  1.00  0.00           N  
ATOM    110  CA  TRP A  11       0.353  -3.883  -2.175  1.00  0.00           C  
ATOM    111  C   TRP A  11      -0.694  -2.776  -2.115  1.00  0.00           C  
ATOM    112  O   TRP A  11      -0.606  -1.869  -1.288  1.00  0.00           O  
ATOM    113  CB  TRP A  11       1.461  -3.500  -3.158  1.00  0.00           C  
ATOM    114  CG  TRP A  11       2.391  -4.632  -3.474  1.00  0.00           C  
ATOM    115  CD1 TRP A  11       2.274  -5.528  -4.498  1.00  0.00           C  
ATOM    116  CD2 TRP A  11       3.579  -4.989  -2.759  1.00  0.00           C  
ATOM    117  NE1 TRP A  11       3.318  -6.421  -4.463  1.00  0.00           N  
ATOM    118  CE2 TRP A  11       4.133  -6.111  -3.406  1.00  0.00           C  
ATOM    119  CE3 TRP A  11       4.230  -4.469  -1.637  1.00  0.00           C  
ATOM    120  CZ2 TRP A  11       5.305  -6.721  -2.966  1.00  0.00           C  
ATOM    121  CZ3 TRP A  11       5.393  -5.076  -1.202  1.00  0.00           C  
ATOM    122  CH2 TRP A  11       5.922  -6.191  -1.865  1.00  0.00           C  
ATOM    123  H   TRP A  11      -0.646  -5.240  -3.457  1.00  0.00           H  
ATOM    124  HA  TRP A  11       0.783  -4.009  -1.193  1.00  0.00           H  
ATOM    125  HB2 TRP A  11       1.014  -3.168  -4.083  1.00  0.00           H  
ATOM    126  HB3 TRP A  11       2.045  -2.696  -2.735  1.00  0.00           H  
ATOM    127  HD1 TRP A  11       1.473  -5.525  -5.220  1.00  0.00           H  
ATOM    128  HE1 TRP A  11       3.457  -7.159  -5.093  1.00  0.00           H  
ATOM    129  HE3 TRP A  11       3.839  -3.610  -1.113  1.00  0.00           H  
ATOM    130  HZ2 TRP A  11       5.725  -7.581  -3.467  1.00  0.00           H  
ATOM    131  HZ3 TRP A  11       5.910  -4.688  -0.336  1.00  0.00           H  
ATOM    132  HH2 TRP A  11       6.832  -6.632  -1.490  1.00  0.00           H  
ATOM    133  N   GLY A  12      -1.686  -2.857  -2.997  1.00  0.00           N  
ATOM    134  CA  GLY A  12      -2.736  -1.856  -3.026  1.00  0.00           C  
ATOM    135  C   GLY A  12      -2.675  -0.988  -4.267  1.00  0.00           C  
ATOM    136  O   GLY A  12      -2.016  -1.337  -5.246  1.00  0.00           O  
ATOM    137  H   GLY A  12      -1.705  -3.603  -3.633  1.00  0.00           H  
ATOM    138  HA2 GLY A  12      -3.694  -2.353  -2.994  1.00  0.00           H  
ATOM    139  HA3 GLY A  12      -2.640  -1.225  -2.155  1.00  0.00           H  
ATOM    140  N   GLY A  13      -3.366   0.148  -4.229  1.00  0.00           N  
ATOM    141  CA  GLY A  13      -3.376   1.049  -5.366  1.00  0.00           C  
ATOM    142  C   GLY A  13      -2.568   2.307  -5.115  1.00  0.00           C  
ATOM    143  O   GLY A  13      -1.774   2.368  -4.175  1.00  0.00           O  
ATOM    144  H   GLY A  13      -3.874   0.375  -3.421  1.00  0.00           H  
ATOM    145  HA2 GLY A  13      -2.966   0.536  -6.222  1.00  0.00           H  
ATOM    146  HA3 GLY A  13      -4.397   1.329  -5.580  1.00  0.00           H  
ATOM    147  N   CYS A  14      -2.767   3.315  -5.958  1.00  0.00           N  
ATOM    148  CA  CYS A  14      -2.050   4.577  -5.825  1.00  0.00           C  
ATOM    149  C   CYS A  14      -2.983   5.685  -5.346  1.00  0.00           C  
ATOM    150  O   CYS A  14      -4.205   5.566  -5.440  1.00  0.00           O  
ATOM    151  CB  CYS A  14      -1.416   4.970  -7.161  1.00  0.00           C  
ATOM    152  SG  CYS A  14      -0.417   3.654  -7.927  1.00  0.00           S  
ATOM    153  H   CYS A  14      -3.413   3.207  -6.688  1.00  0.00           H  
ATOM    154  HA  CYS A  14      -1.269   4.439  -5.093  1.00  0.00           H  
ATOM    155  HB2 CYS A  14      -2.199   5.235  -7.858  1.00  0.00           H  
ATOM    156  HB3 CYS A  14      -0.774   5.825  -7.009  1.00  0.00           H  
ATOM    157  N   ARG A  15      -2.398   6.763  -4.833  1.00  0.00           N  
ATOM    158  CA  ARG A  15      -3.177   7.892  -4.339  1.00  0.00           C  
ATOM    159  C   ARG A  15      -2.357   9.178  -4.384  1.00  0.00           C  
ATOM    160  O   ARG A  15      -1.222   9.187  -4.858  1.00  0.00           O  
ATOM    161  CB  ARG A  15      -3.650   7.625  -2.909  1.00  0.00           C  
ATOM    162  CG  ARG A  15      -4.810   6.648  -2.823  1.00  0.00           C  
ATOM    163  CD  ARG A  15      -5.342   6.537  -1.403  1.00  0.00           C  
ATOM    164  NE  ARG A  15      -5.313   5.162  -0.913  1.00  0.00           N  
ATOM    165  CZ  ARG A  15      -5.343   4.840   0.376  1.00  0.00           C  
ATOM    166  NH1 ARG A  15      -5.405   5.790   1.298  1.00  0.00           N  
ATOM    167  NH2 ARG A  15      -5.313   3.566   0.743  1.00  0.00           N  
ATOM    168  H   ARG A  15      -1.420   6.799  -4.785  1.00  0.00           H  
ATOM    169  HA  ARG A  15      -4.039   8.006  -4.978  1.00  0.00           H  
ATOM    170  HB2 ARG A  15      -2.826   7.222  -2.339  1.00  0.00           H  
ATOM    171  HB3 ARG A  15      -3.960   8.559  -2.465  1.00  0.00           H  
ATOM    172  HG2 ARG A  15      -5.606   6.991  -3.468  1.00  0.00           H  
ATOM    173  HG3 ARG A  15      -4.474   5.675  -3.149  1.00  0.00           H  
ATOM    174  HD2 ARG A  15      -4.735   7.153  -0.756  1.00  0.00           H  
ATOM    175  HD3 ARG A  15      -6.361   6.894  -1.386  1.00  0.00           H  
ATOM    176  HE  ARG A  15      -5.267   4.444  -1.578  1.00  0.00           H  
ATOM    177 HH11 ARG A  15      -5.428   6.751   1.024  1.00  0.00           H  
ATOM    178 HH12 ARG A  15      -5.429   5.545   2.268  1.00  0.00           H  
ATOM    179 HH21 ARG A  15      -5.267   2.847   0.050  1.00  0.00           H  
ATOM    180 HH22 ARG A  15      -5.336   3.324   1.713  1.00  0.00           H  
ATOM    181  N   GLY A  16      -2.942  10.264  -3.887  1.00  0.00           N  
ATOM    182  CA  GLY A  16      -2.252  11.541  -3.880  1.00  0.00           C  
ATOM    183  C   GLY A  16      -1.818  11.972  -5.267  1.00  0.00           C  
ATOM    184  O   GLY A  16      -0.697  12.444  -5.455  1.00  0.00           O  
ATOM    185  H   GLY A  16      -3.849  10.198  -3.521  1.00  0.00           H  
ATOM    186  HA2 GLY A  16      -2.912  12.292  -3.471  1.00  0.00           H  
ATOM    187  HA3 GLY A  16      -1.379  11.462  -3.250  1.00  0.00           H  
ATOM    188  N   GLY A  17      -2.706  11.808  -6.242  1.00  0.00           N  
ATOM    189  CA  GLY A  17      -2.389  12.187  -7.607  1.00  0.00           C  
ATOM    190  C   GLY A  17      -1.643  11.098  -8.352  1.00  0.00           C  
ATOM    191  O   GLY A  17      -1.402  11.212  -9.555  1.00  0.00           O  
ATOM    192  H   GLY A  17      -3.585  11.426  -6.033  1.00  0.00           H  
ATOM    193  HA2 GLY A  17      -3.308  12.403  -8.131  1.00  0.00           H  
ATOM    194  HA3 GLY A  17      -1.778  13.077  -7.588  1.00  0.00           H  
ATOM    195  N   LEU A  18      -1.274  10.041  -7.638  1.00  0.00           N  
ATOM    196  CA  LEU A  18      -0.548   8.927  -8.239  1.00  0.00           C  
ATOM    197  C   LEU A  18      -1.512   7.927  -8.871  1.00  0.00           C  
ATOM    198  O   LEU A  18      -2.682   7.854  -8.496  1.00  0.00           O  
ATOM    199  CB  LEU A  18       0.313   8.226  -7.187  1.00  0.00           C  
ATOM    200  CG  LEU A  18       1.311   9.111  -6.439  1.00  0.00           C  
ATOM    201  CD1 LEU A  18       2.190   8.271  -5.525  1.00  0.00           C  
ATOM    202  CD2 LEU A  18       2.163   9.902  -7.421  1.00  0.00           C  
ATOM    203  H   LEU A  18      -1.493  10.007  -6.684  1.00  0.00           H  
ATOM    204  HA  LEU A  18       0.094   9.327  -9.010  1.00  0.00           H  
ATOM    205  HB2 LEU A  18      -0.349   7.786  -6.457  1.00  0.00           H  
ATOM    206  HB3 LEU A  18       0.870   7.445  -7.684  1.00  0.00           H  
ATOM    207  HG  LEU A  18       0.768   9.815  -5.824  1.00  0.00           H  
ATOM    208 HD11 LEU A  18       2.257   8.743  -4.557  1.00  0.00           H  
ATOM    209 HD12 LEU A  18       3.177   8.186  -5.954  1.00  0.00           H  
ATOM    210 HD13 LEU A  18       1.758   7.286  -5.417  1.00  0.00           H  
ATOM    211 HD21 LEU A  18       1.550  10.640  -7.916  1.00  0.00           H  
ATOM    212 HD22 LEU A  18       2.582   9.230  -8.155  1.00  0.00           H  
ATOM    213 HD23 LEU A  18       2.962  10.396  -6.887  1.00  0.00           H  
ATOM    214  N   CYS A  19      -1.011   7.157  -9.832  1.00  0.00           N  
ATOM    215  CA  CYS A  19      -1.826   6.160 -10.515  1.00  0.00           C  
ATOM    216  C   CYS A  19      -0.989   4.943 -10.897  1.00  0.00           C  
ATOM    217  O   CYS A  19       0.220   5.048 -11.110  1.00  0.00           O  
ATOM    218  CB  CYS A  19      -2.466   6.765 -11.766  1.00  0.00           C  
ATOM    219  SG  CYS A  19      -3.773   7.986 -11.416  1.00  0.00           S  
ATOM    220  H   CYS A  19      -0.070   7.262 -10.087  1.00  0.00           H  
ATOM    221  HA  CYS A  19      -2.606   5.847  -9.838  1.00  0.00           H  
ATOM    222  HB2 CYS A  19      -1.703   7.261 -12.348  1.00  0.00           H  
ATOM    223  HB3 CYS A  19      -2.904   5.974 -12.356  1.00  0.00           H  
ATOM    224  N   CYS A  20      -1.640   3.788 -10.983  1.00  0.00           N  
ATOM    225  CA  CYS A  20      -0.957   2.550 -11.339  1.00  0.00           C  
ATOM    226  C   CYS A  20      -0.518   2.571 -12.800  1.00  0.00           C  
ATOM    227  O   CYS A  20      -1.349   2.613 -13.708  1.00  0.00           O  
ATOM    228  CB  CYS A  20      -1.871   1.349 -11.087  1.00  0.00           C  
ATOM    229  SG  CYS A  20      -0.984  -0.228 -10.873  1.00  0.00           S  
ATOM    230  H   CYS A  20      -2.604   3.767 -10.802  1.00  0.00           H  
ATOM    231  HA  CYS A  20      -0.082   2.462 -10.714  1.00  0.00           H  
ATOM    232  HB2 CYS A  20      -2.446   1.526 -10.190  1.00  0.00           H  
ATOM    233  HB3 CYS A  20      -2.545   1.237 -11.924  1.00  0.00           H  
ATOM    234  N   SER A  21       0.793   2.542 -13.019  1.00  0.00           N  
ATOM    235  CA  SER A  21       1.343   2.562 -14.370  1.00  0.00           C  
ATOM    236  C   SER A  21       1.287   1.174 -14.999  1.00  0.00           C  
ATOM    237  O   SER A  21       0.913   0.200 -14.347  1.00  0.00           O  
ATOM    238  CB  SER A  21       2.787   3.066 -14.347  1.00  0.00           C  
ATOM    239  OG  SER A  21       3.677   2.047 -13.927  1.00  0.00           O  
ATOM    240  H   SER A  21       1.404   2.509 -12.254  1.00  0.00           H  
ATOM    241  HA  SER A  21       0.744   3.238 -14.962  1.00  0.00           H  
ATOM    242  HB2 SER A  21       3.069   3.387 -15.338  1.00  0.00           H  
ATOM    243  HB3 SER A  21       2.864   3.900 -13.664  1.00  0.00           H  
ATOM    244  HG  SER A  21       4.132   2.328 -13.130  1.00  0.00           H  
ATOM    245  N   GLN A  22       1.661   1.092 -16.272  1.00  0.00           N  
ATOM    246  CA  GLN A  22       1.653  -0.176 -16.991  1.00  0.00           C  
ATOM    247  C   GLN A  22       2.720  -1.118 -16.445  1.00  0.00           C  
ATOM    248  O   GLN A  22       2.745  -2.304 -16.776  1.00  0.00           O  
ATOM    249  CB  GLN A  22       1.879   0.059 -18.485  1.00  0.00           C  
ATOM    250  CG  GLN A  22       0.774   0.865 -19.149  1.00  0.00           C  
ATOM    251  CD  GLN A  22       1.117   1.265 -20.570  1.00  0.00           C  
ATOM    252  OE1 GLN A  22       2.017   2.074 -20.800  1.00  0.00           O  
ATOM    253  NE2 GLN A  22       0.400   0.700 -21.534  1.00  0.00           N  
ATOM    254  H   GLN A  22       1.949   1.904 -16.738  1.00  0.00           H  
ATOM    255  HA  GLN A  22       0.684  -0.630 -16.850  1.00  0.00           H  
ATOM    256  HB2 GLN A  22       2.811   0.589 -18.617  1.00  0.00           H  
ATOM    257  HB3 GLN A  22       1.945  -0.898 -18.982  1.00  0.00           H  
ATOM    258  HG2 GLN A  22      -0.127   0.269 -19.167  1.00  0.00           H  
ATOM    259  HG3 GLN A  22       0.602   1.759 -18.570  1.00  0.00           H  
ATOM    260 HE21 GLN A  22      -0.302   0.065 -21.277  1.00  0.00           H  
ATOM    261 HE22 GLN A  22       0.600   0.941 -22.462  1.00  0.00           H  
ATOM    262  N   TYR A  23       3.602  -0.583 -15.607  1.00  0.00           N  
ATOM    263  CA  TYR A  23       4.674  -1.376 -15.017  1.00  0.00           C  
ATOM    264  C   TYR A  23       4.397  -1.656 -13.543  1.00  0.00           C  
ATOM    265  O   TYR A  23       5.268  -2.127 -12.814  1.00  0.00           O  
ATOM    266  CB  TYR A  23       6.013  -0.652 -15.167  1.00  0.00           C  
ATOM    267  CG  TYR A  23       6.289  -0.174 -16.575  1.00  0.00           C  
ATOM    268  CD1 TYR A  23       6.051  -0.998 -17.668  1.00  0.00           C  
ATOM    269  CD2 TYR A  23       6.787   1.101 -16.811  1.00  0.00           C  
ATOM    270  CE1 TYR A  23       6.302  -0.565 -18.956  1.00  0.00           C  
ATOM    271  CE2 TYR A  23       7.039   1.543 -18.096  1.00  0.00           C  
ATOM    272  CZ  TYR A  23       6.795   0.706 -19.165  1.00  0.00           C  
ATOM    273  OH  TYR A  23       7.046   1.141 -20.446  1.00  0.00           O  
ATOM    274  H   TYR A  23       3.531   0.368 -15.381  1.00  0.00           H  
ATOM    275  HA  TYR A  23       4.722  -2.316 -15.547  1.00  0.00           H  
ATOM    276  HB2 TYR A  23       6.025   0.208 -14.517  1.00  0.00           H  
ATOM    277  HB3 TYR A  23       6.811  -1.323 -14.882  1.00  0.00           H  
ATOM    278  HD1 TYR A  23       5.665  -1.993 -17.502  1.00  0.00           H  
ATOM    279  HD2 TYR A  23       6.977   1.754 -15.972  1.00  0.00           H  
ATOM    280  HE1 TYR A  23       6.111  -1.220 -19.794  1.00  0.00           H  
ATOM    281  HE2 TYR A  23       7.426   2.538 -18.259  1.00  0.00           H  
ATOM    282  HH  TYR A  23       7.018   0.395 -21.049  1.00  0.00           H  
ATOM    283  N   GLY A  24       3.174  -1.361 -13.111  1.00  0.00           N  
ATOM    284  CA  GLY A  24       2.802  -1.587 -11.727  1.00  0.00           C  
ATOM    285  C   GLY A  24       3.437  -0.584 -10.784  1.00  0.00           C  
ATOM    286  O   GLY A  24       3.468  -0.795  -9.572  1.00  0.00           O  
ATOM    287  H   GLY A  24       2.520  -0.987 -13.738  1.00  0.00           H  
ATOM    288  HA2 GLY A  24       1.728  -1.519 -11.638  1.00  0.00           H  
ATOM    289  HA3 GLY A  24       3.114  -2.581 -11.440  1.00  0.00           H  
ATOM    290  N   TYR A  25       3.947   0.508 -11.342  1.00  0.00           N  
ATOM    291  CA  TYR A  25       4.589   1.545 -10.543  1.00  0.00           C  
ATOM    292  C   TYR A  25       3.722   2.800 -10.481  1.00  0.00           C  
ATOM    293  O   TYR A  25       3.237   3.284 -11.504  1.00  0.00           O  
ATOM    294  CB  TYR A  25       5.962   1.889 -11.123  1.00  0.00           C  
ATOM    295  CG  TYR A  25       6.867   0.688 -11.287  1.00  0.00           C  
ATOM    296  CD1 TYR A  25       6.998  -0.252 -10.273  1.00  0.00           C  
ATOM    297  CD2 TYR A  25       7.589   0.494 -12.458  1.00  0.00           C  
ATOM    298  CE1 TYR A  25       7.824  -1.349 -10.419  1.00  0.00           C  
ATOM    299  CE2 TYR A  25       8.417  -0.601 -12.614  1.00  0.00           C  
ATOM    300  CZ  TYR A  25       8.531  -1.520 -11.591  1.00  0.00           C  
ATOM    301  OH  TYR A  25       9.354  -2.612 -11.741  1.00  0.00           O  
ATOM    302  H   TYR A  25       3.892   0.619 -12.314  1.00  0.00           H  
ATOM    303  HA  TYR A  25       4.717   1.161  -9.542  1.00  0.00           H  
ATOM    304  HB2 TYR A  25       5.832   2.341 -12.094  1.00  0.00           H  
ATOM    305  HB3 TYR A  25       6.457   2.590 -10.467  1.00  0.00           H  
ATOM    306  HD1 TYR A  25       6.443  -0.115  -9.356  1.00  0.00           H  
ATOM    307  HD2 TYR A  25       7.498   1.216 -13.257  1.00  0.00           H  
ATOM    308  HE1 TYR A  25       7.914  -2.069  -9.619  1.00  0.00           H  
ATOM    309  HE2 TYR A  25       8.971  -0.735 -13.531  1.00  0.00           H  
ATOM    310  HH  TYR A  25      10.012  -2.615 -11.042  1.00  0.00           H  
ATOM    311  N   CYS A  26       3.533   3.321  -9.274  1.00  0.00           N  
ATOM    312  CA  CYS A  26       2.726   4.519  -9.076  1.00  0.00           C  
ATOM    313  C   CYS A  26       3.409   5.742  -9.683  1.00  0.00           C  
ATOM    314  O   CYS A  26       4.598   5.973  -9.468  1.00  0.00           O  
ATOM    315  CB  CYS A  26       2.475   4.750  -7.584  1.00  0.00           C  
ATOM    316  SG  CYS A  26       1.242   3.625  -6.855  1.00  0.00           S  
ATOM    317  H   CYS A  26       3.946   2.890  -8.496  1.00  0.00           H  
ATOM    318  HA  CYS A  26       1.779   4.368  -9.572  1.00  0.00           H  
ATOM    319  HB2 CYS A  26       3.402   4.613  -7.046  1.00  0.00           H  
ATOM    320  HB3 CYS A  26       2.126   5.761  -7.438  1.00  0.00           H  
ATOM    321  N   GLY A  27       2.647   6.522 -10.444  1.00  0.00           N  
ATOM    322  CA  GLY A  27       3.194   7.711 -11.070  1.00  0.00           C  
ATOM    323  C   GLY A  27       2.138   8.764 -11.338  1.00  0.00           C  
ATOM    324  O   GLY A  27       0.942   8.477 -11.301  1.00  0.00           O  
ATOM    325  H   GLY A  27       1.705   6.288 -10.581  1.00  0.00           H  
ATOM    326  HA2 GLY A  27       3.950   8.130 -10.423  1.00  0.00           H  
ATOM    327  HA3 GLY A  27       3.652   7.431 -12.008  1.00  0.00           H  
ATOM    328  N   SER A  28       2.580   9.989 -11.606  1.00  0.00           N  
ATOM    329  CA  SER A  28       1.664  11.091 -11.875  1.00  0.00           C  
ATOM    330  C   SER A  28       1.636  11.423 -13.364  1.00  0.00           C  
ATOM    331  O   SER A  28       2.606  11.186 -14.082  1.00  0.00           O  
ATOM    332  CB  SER A  28       2.071  12.328 -11.072  1.00  0.00           C  
ATOM    333  OG  SER A  28       3.469  12.351 -10.846  1.00  0.00           O  
ATOM    334  H   SER A  28       3.546  10.155 -11.621  1.00  0.00           H  
ATOM    335  HA  SER A  28       0.675  10.782 -11.568  1.00  0.00           H  
ATOM    336  HB2 SER A  28       1.792  13.216 -11.619  1.00  0.00           H  
ATOM    337  HB3 SER A  28       1.564  12.318 -10.118  1.00  0.00           H  
ATOM    338  HG  SER A  28       3.921  12.605 -11.655  1.00  0.00           H  
ATOM    339  N   GLY A  29       0.514  11.973 -13.820  1.00  0.00           N  
ATOM    340  CA  GLY A  29       0.379  12.329 -15.220  1.00  0.00           C  
ATOM    341  C   GLY A  29      -0.680  11.507 -15.928  1.00  0.00           C  
ATOM    342  O   GLY A  29      -1.152  10.522 -15.361  1.00  0.00           O  
ATOM    343  H   GLY A  29      -0.227  12.139 -13.200  1.00  0.00           H  
ATOM    344  HA2 GLY A  29       0.116  13.374 -15.291  1.00  0.00           H  
ATOM    345  HA3 GLY A  29       1.328  12.173 -15.713  1.00  0.00           H  
ATOM    346  N   PRO A  30      -1.042  11.928 -17.169  1.00  0.00           N  
ATOM    347  CA  PRO A  30      -2.049  11.215 -17.937  1.00  0.00           C  
ATOM    348  C   PRO A  30      -1.484   9.912 -18.506  1.00  0.00           C  
ATOM    349  O   PRO A  30      -2.213   9.003 -18.905  1.00  0.00           O  
ATOM    350  CB  PRO A  30      -2.487  12.193 -19.015  1.00  0.00           C  
ATOM    351  CG  PRO A  30      -1.387  13.239 -19.101  1.00  0.00           C  
ATOM    352  CD  PRO A  30      -0.504  13.089 -17.872  1.00  0.00           C  
ATOM    353  HA  PRO A  30      -2.811  10.948 -17.347  1.00  0.00           H  
ATOM    354  HB2 PRO A  30      -2.620  11.687 -19.971  1.00  0.00           H  
ATOM    355  HB3 PRO A  30      -3.442  12.652 -18.761  1.00  0.00           H  
ATOM    356  HG2 PRO A  30      -0.801  13.104 -20.010  1.00  0.00           H  
ATOM    357  HG3 PRO A  30      -1.814  14.241 -19.143  1.00  0.00           H  
ATOM    358  HD2 PRO A  30       0.539  12.935 -18.150  1.00  0.00           H  
ATOM    359  HD3 PRO A  30      -0.539  13.981 -17.248  1.00  0.00           H  
ATOM    360  N   LYS A  31      -0.158   9.840 -18.534  1.00  0.00           N  
ATOM    361  CA  LYS A  31       0.534   8.663 -19.047  1.00  0.00           C  
ATOM    362  C   LYS A  31       0.505   7.528 -18.028  1.00  0.00           C  
ATOM    363  O   LYS A  31       0.875   6.395 -18.335  1.00  0.00           O  
ATOM    364  CB  LYS A  31       1.983   9.010 -19.397  1.00  0.00           C  
ATOM    365  CG  LYS A  31       2.757   7.850 -20.000  1.00  0.00           C  
ATOM    366  CD  LYS A  31       4.124   8.291 -20.496  1.00  0.00           C  
ATOM    367  CE  LYS A  31       4.216   8.217 -22.013  1.00  0.00           C  
ATOM    368  NZ  LYS A  31       5.002   7.035 -22.464  1.00  0.00           N  
ATOM    369  H   LYS A  31       0.369  10.597 -18.202  1.00  0.00           H  
ATOM    370  HA  LYS A  31       0.023   8.341 -19.941  1.00  0.00           H  
ATOM    371  HB2 LYS A  31       1.983   9.824 -20.108  1.00  0.00           H  
ATOM    372  HB3 LYS A  31       2.492   9.327 -18.499  1.00  0.00           H  
ATOM    373  HG2 LYS A  31       2.889   7.087 -19.247  1.00  0.00           H  
ATOM    374  HG3 LYS A  31       2.195   7.447 -20.830  1.00  0.00           H  
ATOM    375  HD2 LYS A  31       4.299   9.310 -20.186  1.00  0.00           H  
ATOM    376  HD3 LYS A  31       4.878   7.647 -20.067  1.00  0.00           H  
ATOM    377  HE2 LYS A  31       3.218   8.151 -22.418  1.00  0.00           H  
ATOM    378  HE3 LYS A  31       4.693   9.115 -22.376  1.00  0.00           H  
ATOM    379  HZ1 LYS A  31       4.578   6.161 -22.093  1.00  0.00           H  
ATOM    380  HZ2 LYS A  31       5.981   7.105 -22.120  1.00  0.00           H  
ATOM    381  HZ3 LYS A  31       5.014   6.989 -23.502  1.00  0.00           H  
ATOM    382  N   TYR A  32       0.061   7.840 -16.815  1.00  0.00           N  
ATOM    383  CA  TYR A  32      -0.016   6.846 -15.751  1.00  0.00           C  
ATOM    384  C   TYR A  32      -1.449   6.692 -15.251  1.00  0.00           C  
ATOM    385  O   TYR A  32      -1.862   5.608 -14.838  1.00  0.00           O  
ATOM    386  CB  TYR A  32       0.901   7.239 -14.591  1.00  0.00           C  
ATOM    387  CG  TYR A  32       2.372   7.099 -14.908  1.00  0.00           C  
ATOM    388  CD1 TYR A  32       2.851   5.999 -15.608  1.00  0.00           C  
ATOM    389  CD2 TYR A  32       3.284   8.069 -14.509  1.00  0.00           C  
ATOM    390  CE1 TYR A  32       4.195   5.867 -15.899  1.00  0.00           C  
ATOM    391  CE2 TYR A  32       4.629   7.947 -14.797  1.00  0.00           C  
ATOM    392  CZ  TYR A  32       5.080   6.844 -15.492  1.00  0.00           C  
ATOM    393  OH  TYR A  32       6.419   6.717 -15.781  1.00  0.00           O  
ATOM    394  H   TYR A  32      -0.221   8.760 -16.630  1.00  0.00           H  
ATOM    395  HA  TYR A  32       0.316   5.901 -16.155  1.00  0.00           H  
ATOM    396  HB2 TYR A  32       0.715   8.268 -14.327  1.00  0.00           H  
ATOM    397  HB3 TYR A  32       0.683   6.609 -13.740  1.00  0.00           H  
ATOM    398  HD1 TYR A  32       2.155   5.236 -15.926  1.00  0.00           H  
ATOM    399  HD2 TYR A  32       2.928   8.932 -13.964  1.00  0.00           H  
ATOM    400  HE1 TYR A  32       4.548   5.004 -16.444  1.00  0.00           H  
ATOM    401  HE2 TYR A  32       5.323   8.711 -14.478  1.00  0.00           H  
ATOM    402  HH  TYR A  32       6.804   7.588 -15.906  1.00  0.00           H  
ATOM    403  N   CYS A  33      -2.204   7.785 -15.294  1.00  0.00           N  
ATOM    404  CA  CYS A  33      -3.592   7.774 -14.847  1.00  0.00           C  
ATOM    405  C   CYS A  33      -4.526   7.364 -15.981  1.00  0.00           C  
ATOM    406  O   CYS A  33      -5.496   6.638 -15.769  1.00  0.00           O  
ATOM    407  CB  CYS A  33      -3.989   9.153 -14.317  1.00  0.00           C  
ATOM    408  SG  CYS A  33      -3.392   9.503 -12.632  1.00  0.00           S  
ATOM    409  H   CYS A  33      -1.818   8.620 -15.634  1.00  0.00           H  
ATOM    410  HA  CYS A  33      -3.678   7.053 -14.048  1.00  0.00           H  
ATOM    411  HB2 CYS A  33      -3.586   9.912 -14.972  1.00  0.00           H  
ATOM    412  HB3 CYS A  33      -5.067   9.230 -14.307  1.00  0.00           H  
ATOM    413  N   ALA A  34      -4.225   7.835 -17.187  1.00  0.00           N  
ATOM    414  CA  ALA A  34      -5.035   7.515 -18.356  1.00  0.00           C  
ATOM    415  C   ALA A  34      -4.527   6.256 -19.049  1.00  0.00           C  
ATOM    416  O   ALA A  34      -4.379   6.224 -20.272  1.00  0.00           O  
ATOM    417  CB  ALA A  34      -5.046   8.687 -19.327  1.00  0.00           C  
ATOM    418  H   ALA A  34      -3.438   8.409 -17.294  1.00  0.00           H  
ATOM    419  HA  ALA A  34      -6.049   7.347 -18.023  1.00  0.00           H  
ATOM    420  HB1 ALA A  34      -4.279   8.541 -20.074  1.00  0.00           H  
ATOM    421  HB2 ALA A  34      -6.011   8.747 -19.807  1.00  0.00           H  
ATOM    422  HB3 ALA A  34      -4.853   9.602 -18.788  1.00  0.00           H  
ATOM    423  N   HIS A  35      -4.259   5.219 -18.262  1.00  0.00           N  
ATOM    424  CA  HIS A  35      -3.767   3.956 -18.801  1.00  0.00           C  
ATOM    425  C   HIS A  35      -3.966   2.823 -17.798  1.00  0.00           C  
ATOM    426  O   HIS A  35      -3.938   1.648 -18.163  1.00  0.00           O  
ATOM    427  CB  HIS A  35      -2.287   4.076 -19.165  1.00  0.00           C  
ATOM    428  CG  HIS A  35      -2.052   4.527 -20.574  1.00  0.00           C  
ATOM    429  ND1 HIS A  35      -1.109   5.474 -20.914  1.00  0.00           N  
ATOM    430  CD2 HIS A  35      -2.642   4.154 -21.733  1.00  0.00           C  
ATOM    431  CE1 HIS A  35      -1.131   5.665 -22.221  1.00  0.00           C  
ATOM    432  NE2 HIS A  35      -2.052   4.875 -22.742  1.00  0.00           N  
ATOM    433  H   HIS A  35      -4.397   5.305 -17.295  1.00  0.00           H  
ATOM    434  HA  HIS A  35      -4.332   3.734 -19.693  1.00  0.00           H  
ATOM    435  HB2 HIS A  35      -1.817   4.791 -18.506  1.00  0.00           H  
ATOM    436  HB3 HIS A  35      -1.813   3.113 -19.041  1.00  0.00           H  
ATOM    437  HD1 HIS A  35      -0.514   5.938 -20.289  1.00  0.00           H  
ATOM    438  HD2 HIS A  35      -3.432   3.423 -21.846  1.00  0.00           H  
ATOM    439  HE1 HIS A  35      -0.502   6.350 -22.770  1.00  0.00           H  
ATOM    440  HE2 HIS A  35      -2.334   4.880 -23.680  1.00  0.00           H  
TER     441      HIS A  35                                                      
ENDMDL                                                                          
CONECT   76  229                                                                
CONECT  152  316                                                                
CONECT  219  408                                                                
CONECT  229   76                                                                
CONECT  316  152                                                                
CONECT  408  219                                                                
MASTER      103    0    0    1    2    0    0    6  238    1    6    3          
END