HEADER    DE NOVO PROTEIN                         01-AUG-17   5WOC              
TITLE     DE NOVO DESIGN OF COVALENTLY CONSTRAINED MESO-SIZE PROTEIN SCAFFOLDS  
TITLE    2 WITH UNIQUE TERTIARY STRUCTURES                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SER-PRO-GLU-GLU-ARG-ALA-GLN-LEU-CYS-THR-ALA-ALA-GLU-LYS-   
COMPND   3 ALA-ASP-GLU-LEU-GLY;                                                 
COMPND   4 CHAIN: A, B;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    DE NOVO DESIGN, COVALENT CONSTRAINED PEPTIDE, DE NOVO PROTEIN         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.WU,Y.WU,W.F.DEGRADO                                                 
REVDAT   4   14-JUN-23 5WOC    1       REMARK LINK                              
REVDAT   3   08-NOV-17 5WOC    1       JRNL                                     
REVDAT   2   18-OCT-17 5WOC    1       JRNL                                     
REVDAT   1   04-OCT-17 5WOC    0                                                
JRNL        AUTH   B.DANG,H.WU,V.K.MULLIGAN,M.MRAVIC,Y.WU,T.LEMMIN,A.FORD,      
JRNL        AUTH 2 D.A.SILVA,D.BAKER,W.F.DEGRADO                                
JRNL        TITL   DE NOVO DESIGN OF COVALENTLY CONSTRAINED MESOSIZE PROTEIN    
JRNL        TITL 2 SCAFFOLDS WITH UNIQUE TERTIARY STRUCTURES.                   
JRNL        REF    PROC. NATL. ACAD. SCI.        V. 114 10852 2017              
JRNL        REF  2 U.S.A.                                                       
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   28973862                                                     
JRNL        DOI    10.1073/PNAS.1710695114                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5WOC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-AUG-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000229359.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.7 MM NON-LABEL 1, 95% H2O/5%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-13C HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, XEASY, TALOS, CYANA    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    SER A     1     C    GLY B    19              1.33            
REMARK 500   C    GLY A    19     N    SER B     1              1.33            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for Di-peptide B74 A 100 and CYS B    
REMARK 800  9                                                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30319   RELATED DB: BMRB                                 
REMARK 900 DE NOVO DESIGN OF COVALENTLY CONSTRAINED MESO-SIZE PROTEIN           
REMARK 900 SCAFFOLDS WITH UNIQUE TERTIARY STRCTURES                             
DBREF  5WOC A    1    19  PDB    5WOC     5WOC             1     19             
DBREF  5WOC B    1    19  PDB    5WOC     5WOC             1     19             
SEQRES   1 A   19  SER PRO GLU GLU ARG ALA GLN LEU CYS THR ALA ALA GLU          
SEQRES   2 A   19  LYS ALA ASP GLU LEU GLY                                      
SEQRES   1 B   19  SER PRO GLU GLU ARG ALA GLN LEU CYS THR ALA ALA GLU          
SEQRES   2 B   19  LYS ALA ASP GLU LEU GLY                                      
HET    B74  A 100      16                                                       
HETNAM     B74 (3-METHYLPHENYL)METHANOL                                         
FORMUL   3  B74    C8 H10 O                                                     
HELIX    1 AA1 SER A    1  GLY A   19  1                                  19    
HELIX    2 AA2 PRO B    2  GLY B   19  1                                  18    
LINK         SG  CYS A   9                 CB1 B74 A 100     1555   1555  1.81  
LINK         CB2 B74 A 100                 SG  CYS B   9     1555   1555  1.81  
SITE     1 AC1 16 ARG A   5  ALA A   6  GLN A   7  LEU A   8                    
SITE     2 AC1 16 THR A  10  ALA A  11  ALA A  12  GLU A  13                    
SITE     3 AC1 16 ARG B   5  ALA B   6  GLN B   7  LEU B   8                    
SITE     4 AC1 16 THR B  10  ALA B  11  ALA B  12  GLU B  13                    
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       8.775   2.239   6.555  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.899   1.340   7.308  1.00  0.00           C  
ATOM      3  C   SER A   1       7.409   0.207   6.411  1.00  0.00           C  
ATOM      4  O   SER A   1       6.246   0.179   6.008  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.705   2.122   7.852  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.034   2.761   6.776  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.517   2.503   5.644  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.445   0.913   8.139  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.025   1.448   8.345  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.055   2.861   8.561  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.695   3.051   6.143  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.276  -0.720   6.090  1.00  0.00           N  
ATOM     13  CA  PRO A   2       7.928  -1.886   5.217  1.00  0.00           C  
ATOM     14  C   PRO A   2       6.722  -2.658   5.751  1.00  0.00           C  
ATOM     15  O   PRO A   2       5.869  -3.107   4.987  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.201  -2.750   5.254  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.300  -1.788   5.566  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.685  -0.762   6.515  1.00  0.00           C  
ATOM     19  HA  PRO A   2       7.742  -1.552   4.207  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.126  -3.506   6.028  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.375  -3.212   4.292  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      11.121  -2.304   6.051  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      10.641  -1.297   4.668  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       9.771  -1.094   7.542  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.144   0.204   6.383  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.658  -2.800   7.070  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.554  -3.511   7.705  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.244  -2.783   7.468  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.217  -3.410   7.204  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.816  -3.610   9.202  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.986  -4.560   9.437  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.440  -4.476  10.893  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       6.911  -3.642  11.609  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.307  -5.247  11.269  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.367  -2.415   7.629  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.480  -4.507   7.293  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.058  -2.631   9.593  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       4.937  -3.994   9.700  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.671  -5.572   9.220  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.801  -4.289   8.778  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.279  -1.459   7.553  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.077  -0.679   7.332  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.645  -0.837   5.876  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.462  -0.996   5.579  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.345   0.791   7.659  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.047   1.590   7.551  1.00  0.00           C  
ATOM     47  CD  GLU A   4       1.097   1.191   8.677  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       1.532   0.485   9.571  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      -0.051   1.600   8.629  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.126  -0.999   7.752  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.293  -1.047   7.975  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       3.732   0.870   8.666  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       4.068   1.186   6.964  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.270   2.643   7.625  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       1.578   1.391   6.602  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.626  -0.818   4.978  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.364  -0.986   3.558  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.719  -2.342   3.291  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.773  -2.445   2.512  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.688  -0.845   2.783  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.552  -1.388   1.337  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.119  -2.820   1.255  1.00  0.00           C  
ATOM     63  NE  ARG A   5       4.948  -3.359  -0.093  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.366  -4.584  -0.400  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.200  -5.052  -1.610  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       5.941  -5.321   0.511  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.552  -0.708   5.280  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.690  -0.208   3.232  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       4.954   0.206   2.745  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.468  -1.382   3.307  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.512  -1.393   1.035  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.105  -0.753   0.665  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.170  -2.802   1.503  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.611  -3.457   1.963  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.514  -2.810  -0.780  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.757  -4.489  -2.308  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       5.518  -5.972  -1.838  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       6.065  -4.964   1.436  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       6.258  -6.241   0.283  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.251  -3.383   3.915  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.721  -4.722   3.699  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.255  -4.786   4.100  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.430  -5.337   3.375  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.524  -5.731   4.517  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.019  -3.254   4.509  1.00  0.00           H  
ATOM     86  HA  ALA A   6       2.811  -4.970   2.651  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       4.526  -5.801   4.119  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.048  -6.698   4.465  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.569  -5.404   5.545  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.928  -4.201   5.245  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -0.458  -4.192   5.703  1.00  0.00           C  
ATOM     92  C   GLN A   7      -1.334  -3.399   4.736  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.431  -3.829   4.379  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.529  -3.568   7.096  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -1.972  -3.591   7.600  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -2.026  -3.084   9.036  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -0.997  -3.004   9.707  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -3.172  -2.732   9.550  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.625  -3.760   5.784  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.828  -5.212   5.751  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.099  -4.129   7.773  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.183  -2.547   7.047  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -2.582  -2.954   6.973  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -2.350  -4.602   7.562  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -3.992  -2.795   9.011  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -3.215  -2.405  10.476  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.839  -2.242   4.307  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.584  -1.406   3.374  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.749  -2.119   2.036  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.807  -2.049   1.410  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.886  -0.069   3.182  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.984   0.750   4.475  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -0.097   1.980   4.337  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -2.443   1.188   4.738  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.044  -1.949   4.618  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.559  -1.223   3.785  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.152  -0.237   2.939  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -1.361   0.472   2.379  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.634   0.149   5.305  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -0.312   2.670   5.137  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -0.294   2.453   3.388  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       0.937   1.680   4.384  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -2.454   2.124   5.281  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -2.941   0.436   5.330  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.969   1.314   3.802  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.700  -2.817   1.607  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.751  -3.551   0.349  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.887  -4.562   0.380  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.598  -4.733  -0.604  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.594  -4.261   0.095  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.634  -3.231  -0.968  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.115  -2.845   2.149  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.937  -2.851  -0.453  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.095  -4.414   1.039  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.431  -5.219  -0.382  1.00  0.00           H  
ATOM    136  N   THR A  10      -2.066  -5.213   1.516  1.00  0.00           N  
ATOM    137  CA  THR A  10      -3.140  -6.186   1.653  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.483  -5.504   1.465  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.339  -6.001   0.737  1.00  0.00           O  
ATOM    140  CB  THR A  10      -3.072  -6.812   3.037  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.832  -7.486   3.189  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -4.219  -7.799   3.229  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.478  -5.030   2.279  1.00  0.00           H  
ATOM    144  HA  THR A  10      -3.036  -6.958   0.908  1.00  0.00           H  
ATOM    145  HB  THR A  10      -3.150  -6.034   3.768  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -1.345  -7.054   3.894  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.003  -8.430   4.079  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -4.325  -8.407   2.344  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -5.135  -7.257   3.408  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.661  -4.356   2.108  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.913  -3.629   1.973  1.00  0.00           C  
ATOM    152  C   ALA A  11      -6.120  -3.214   0.521  1.00  0.00           C  
ATOM    153  O   ALA A  11      -7.204  -3.386  -0.032  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.896  -2.385   2.862  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.941  -3.993   2.668  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.728  -4.267   2.277  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -5.978  -2.681   3.898  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -6.728  -1.747   2.604  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -4.971  -1.848   2.713  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.064  -2.687  -0.100  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.147  -2.272  -1.497  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.363  -3.479  -2.403  1.00  0.00           C  
ATOM    163  O   ALA A  12      -6.179  -3.445  -3.322  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.860  -1.535  -1.903  1.00  0.00           C  
ATOM    165  H   ALA A  12      -4.218  -2.587   0.385  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.985  -1.603  -1.610  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -4.091  -0.778  -2.639  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -3.149  -2.236  -2.320  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.427  -1.069  -1.033  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.618  -4.544  -2.132  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.722  -5.757  -2.924  1.00  0.00           C  
ATOM    172  C   GLU A  13      -6.098  -6.389  -2.759  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.738  -6.777  -3.733  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.626  -6.735  -2.487  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.712  -8.007  -3.340  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.584  -8.968  -2.981  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -2.430  -9.956  -3.683  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -1.890  -8.706  -2.014  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.985  -4.510  -1.390  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.572  -5.510  -3.965  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.657  -6.268  -2.630  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.756  -6.985  -1.435  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.659  -8.496  -3.163  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.637  -7.743  -4.384  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.556  -6.464  -1.519  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.867  -7.026  -1.231  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.964  -6.149  -1.829  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.939  -6.649  -2.389  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -8.044  -7.161   0.284  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.405  -7.794   0.587  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -9.578  -7.958   2.098  1.00  0.00           C  
ATOM    192  CE  LYS A  14     -10.942  -8.591   2.382  1.00  0.00           C  
ATOM    193  NZ  LYS A  14     -10.980  -9.958   1.791  1.00  0.00           N  
ATOM    194  H   LYS A  14      -6.010  -6.120  -0.783  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.932  -8.010  -1.679  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -7.260  -7.796   0.676  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.977  -6.188   0.745  1.00  0.00           H  
ATOM    198  HG2 LYS A  14     -10.193  -7.159   0.205  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.463  -8.763   0.114  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -8.796  -8.593   2.485  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -9.528  -6.990   2.574  1.00  0.00           H  
ATOM    202  HE2 LYS A  14     -11.097  -8.653   3.449  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -11.719  -7.986   1.939  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -10.017 -10.247   1.524  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14     -11.589  -9.954   0.948  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -11.358 -10.628   2.490  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.801  -4.835  -1.700  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.786  -3.900  -2.226  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.913  -4.052  -3.736  1.00  0.00           C  
ATOM    210  O   ALA A  15     -11.011  -4.001  -4.286  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.376  -2.468  -1.883  1.00  0.00           C  
ATOM    212  H   ALA A  15      -8.008  -4.489  -1.240  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.740  -4.109  -1.776  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -10.069  -1.776  -2.336  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -8.381  -2.279  -2.259  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -9.385  -2.337  -0.811  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.782  -4.248  -4.397  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.777  -4.419  -5.846  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.568  -5.664  -6.229  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.327  -5.658  -7.198  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.342  -4.541  -6.357  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -7.345  -4.661  -7.877  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -8.421  -4.778  -8.440  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -6.271  -4.635  -8.455  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.938  -4.288  -3.903  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.238  -3.556  -6.302  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.783  -3.662  -6.067  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -6.882  -5.419  -5.929  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.388  -6.728  -5.455  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.092  -7.978  -5.711  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.600  -7.776  -5.593  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.372  -8.319  -6.383  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.634  -9.040  -4.708  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -8.191  -9.446  -5.012  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -7.695 -10.432  -3.960  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -8.435 -10.694  -3.026  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -6.583 -10.912  -4.104  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.773  -6.671  -4.694  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.858  -8.317  -6.710  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -9.689  -8.632  -3.708  1.00  0.00           H  
ATOM    241  HB3 GLU A  17     -10.271  -9.905  -4.777  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -8.148  -9.910  -5.987  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -7.562  -8.568  -5.005  1.00  0.00           H  
ATOM    244  N   LEU A  18     -12.011  -6.990  -4.605  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.428  -6.721  -4.399  1.00  0.00           C  
ATOM    246  C   LEU A  18     -14.016  -5.979  -5.597  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.131  -6.267  -6.030  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.617  -5.883  -3.139  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -13.253  -6.717  -1.902  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -13.277  -5.813  -0.674  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -14.259  -7.872  -1.712  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.351  -6.583  -4.007  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.949  -7.652  -4.275  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.975  -5.016  -3.191  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.645  -5.565  -3.068  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -12.258  -7.123  -2.027  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -12.822  -6.326   0.158  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -14.301  -5.573  -0.435  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -12.734  -4.906  -0.881  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -15.230  -7.583  -2.087  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -14.341  -8.118  -0.663  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -13.910  -8.740  -2.249  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.255  -5.021  -6.129  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.699  -4.232  -7.284  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.735  -2.741  -6.951  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.767  -2.090  -7.106  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.374  -4.840  -5.738  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -13.014  -4.393  -8.103  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.690  -4.547  -7.586  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.600  -2.205  -6.498  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.507  -0.788  -6.149  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.122  -0.249  -6.500  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.302   0.007  -5.619  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.766  -0.603  -4.654  1.00  0.00           C  
ATOM    276  OG  SER B   1     -11.866  -1.420  -3.917  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.808  -2.771  -6.398  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.249  -0.231  -6.705  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -12.612   0.428  -4.385  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -13.787  -0.883  -4.430  1.00  0.00           H  
ATOM    281  HG  SER B   1     -11.734  -2.234  -4.407  1.00  0.00           H  
ATOM    282  N   PRO B   2     -10.851  -0.079  -7.769  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.531   0.436  -8.255  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.157   1.764  -7.597  1.00  0.00           C  
ATOM    285  O   PRO B   2      -7.998   1.996  -7.254  1.00  0.00           O  
ATOM    286  CB  PRO B   2      -9.752   0.608  -9.767  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -10.846  -0.354 -10.100  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -11.769  -0.359  -8.884  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -8.759  -0.297  -8.081  1.00  0.00           H  
ATOM    290  HB2 PRO B   2     -10.057   1.623  -9.996  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -8.855   0.353 -10.314  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -11.384  -0.018 -10.979  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -10.446  -1.343 -10.259  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -12.518   0.417  -8.971  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.230  -1.326  -8.755  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.151   2.628  -7.425  1.00  0.00           N  
ATOM    297  CA  GLU B   3      -9.925   3.930  -6.806  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.468   3.764  -5.369  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.571   4.471  -4.910  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.220   4.732  -6.838  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -11.526   5.113  -8.283  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -12.937   5.690  -8.381  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -13.631   5.678  -7.377  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -13.302   6.136  -9.457  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.055   2.386  -7.717  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.165   4.465  -7.356  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -12.028   4.133  -6.440  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.106   5.629  -6.247  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -10.814   5.858  -8.612  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -11.441   4.233  -8.908  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.077   2.822  -4.660  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.699   2.585  -3.280  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.264   2.066  -3.243  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.462   2.476  -2.405  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.655   1.575  -2.645  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -10.333   1.420  -1.159  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -10.693   2.702  -0.412  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -11.331   3.553  -1.010  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -10.326   2.813   0.745  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.780   2.270  -5.072  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.752   3.514  -2.734  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -11.672   1.925  -2.756  1.00  0.00           H  
ATOM    323  HB3 GLU B   4     -10.547   0.621  -3.136  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -10.901   0.598  -0.755  1.00  0.00           H  
ATOM    325  HG3 GLU B   4      -9.282   1.222  -1.036  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.947   1.177  -4.180  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.609   0.619  -4.277  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.586   1.722  -4.536  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.509   1.733  -3.941  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.582  -0.428  -5.407  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.126  -0.767  -5.818  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -4.740   0.019  -7.089  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.357  -0.270  -7.463  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -2.802   0.296  -8.532  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.562   0.030  -8.848  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -3.499   1.120  -9.265  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.624   0.902  -4.833  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.366   0.128  -3.348  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -7.071  -1.329  -5.053  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.128  -0.047  -6.260  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.443  -0.514  -5.015  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.050  -1.822  -6.022  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.397  -0.266  -7.897  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -4.851   1.078  -6.913  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -2.828  -0.887  -6.914  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.026  -0.600  -8.285  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.149   0.455  -9.653  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -4.447   1.325  -9.023  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.086   1.545 -10.071  1.00  0.00           H  
ATOM    350  N   ALA B   6      -5.913   2.630  -5.446  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -4.988   3.703  -5.784  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.671   4.537  -4.551  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.513   4.857  -4.291  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.604   4.591  -6.864  1.00  0.00           C  
ATOM    355  H   ALA B   6      -6.773   2.565  -5.911  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.074   3.274  -6.163  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -5.671   4.037  -7.789  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -4.984   5.462  -7.010  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -6.593   4.897  -6.556  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.700   4.869  -3.785  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.501   5.649  -2.568  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.661   4.865  -1.565  1.00  0.00           C  
ATOM    363  O   GLN B   7      -3.752   5.413  -0.942  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -6.856   5.990  -1.948  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -6.652   6.847  -0.696  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -8.002   7.286  -0.143  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -9.012   7.222  -0.844  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -8.083   7.725   1.083  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.607   4.575  -4.034  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -4.980   6.570  -2.813  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.452   6.536  -2.665  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -7.364   5.078  -1.678  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -6.129   6.269   0.054  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -6.068   7.719  -0.950  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -7.276   7.770   1.642  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -8.951   8.010   1.446  1.00  0.00           H  
ATOM    377  N   LEU B   8      -4.963   3.576  -1.415  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.216   2.739  -0.485  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.773   2.584  -0.949  1.00  0.00           C  
ATOM    380  O   LEU B   8      -1.846   2.591  -0.140  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -4.875   1.375  -0.349  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.212   1.520   0.388  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -6.952   0.190   0.315  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -5.982   1.906   1.868  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.692   3.182  -1.943  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.218   3.213   0.479  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.048   0.960  -1.331  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.228   0.718   0.210  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -6.805   2.285  -0.096  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -7.780   0.202   1.005  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -6.274  -0.607   0.576  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -7.318   0.041  -0.687  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -6.778   1.506   2.481  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -5.978   2.981   1.958  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -5.036   1.514   2.213  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.590   2.458  -2.260  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.251   2.318  -2.824  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.391   3.515  -2.435  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.783   3.365  -2.113  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.342   2.189  -4.357  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -1.212   0.446  -4.837  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.366   2.470  -2.859  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -0.797   1.424  -2.419  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.295   2.576  -4.685  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -0.549   2.753  -4.830  1.00  0.00           H  
ATOM    406  N   THR B  10      -0.985   4.697  -2.460  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.260   5.906  -2.094  1.00  0.00           C  
ATOM    408  C   THR B  10       0.198   5.817  -0.650  1.00  0.00           C  
ATOM    409  O   THR B  10       1.351   6.109  -0.344  1.00  0.00           O  
ATOM    410  CB  THR B  10      -1.174   7.109  -2.272  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.570   7.202  -3.632  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.453   8.388  -1.862  1.00  0.00           C  
ATOM    413  H   THR B  10      -1.930   4.760  -2.718  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.605   6.023  -2.725  1.00  0.00           H  
ATOM    415  HB  THR B  10      -2.038   6.976  -1.653  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -2.516   7.049  -3.676  1.00  0.00           H  
ATOM    417 HG21 THR B  10      -0.999   9.238  -2.243  1.00  0.00           H  
ATOM    418 HG22 THR B  10       0.546   8.386  -2.271  1.00  0.00           H  
ATOM    419 HG23 THR B  10      -0.404   8.445  -0.786  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.702   5.400   0.236  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.342   5.273   1.638  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.763   4.237   1.799  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.745   4.471   2.499  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.563   4.853   2.456  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.608   5.167  -0.060  1.00  0.00           H  
ATOM    426  HA  ALA B  11       0.012   6.227   2.000  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -2.267   5.671   2.496  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.252   4.595   3.457  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -2.030   3.998   1.990  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.607   3.097   1.125  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.616   2.046   1.194  1.00  0.00           C  
ATOM    432  C   ALA B  12       2.920   2.514   0.556  1.00  0.00           C  
ATOM    433  O   ALA B  12       4.004   2.288   1.090  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.106   0.783   0.482  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.189   2.969   0.567  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.803   1.813   2.232  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       1.512  -0.096   0.965  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       1.411   0.795  -0.556  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       0.030   0.755   0.534  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.800   3.170  -0.594  1.00  0.00           N  
ATOM    441  CA  GLU B  13       3.969   3.665  -1.304  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.668   4.748  -0.492  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.888   4.741  -0.338  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.534   4.220  -2.666  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.768   4.712  -3.433  1.00  0.00           C  
ATOM    446  CD  GLU B  13       4.372   5.198  -4.823  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       5.266   5.448  -5.617  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       3.185   5.317  -5.075  1.00  0.00           O  
ATOM    449  H   GLU B  13       1.911   3.321  -0.969  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.657   2.847  -1.465  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       3.050   3.432  -3.231  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.836   5.043  -2.520  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       5.226   5.527  -2.892  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.476   3.903  -3.526  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.879   5.667   0.044  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.416   6.746   0.858  1.00  0.00           C  
ATOM    457  C   LYS B  14       5.029   6.191   2.143  1.00  0.00           C  
ATOM    458  O   LYS B  14       6.096   6.628   2.575  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.303   7.749   1.172  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.875   8.911   1.990  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.776   9.934   2.283  1.00  0.00           C  
ATOM    462  CE  LYS B  14       3.367  11.084   3.101  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       4.403  11.781   2.289  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.912   5.612  -0.098  1.00  0.00           H  
ATOM    465  HA  LYS B  14       5.194   7.253   0.299  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.898   8.131   0.243  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.518   7.259   1.726  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       4.270   8.536   2.923  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.666   9.388   1.429  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       2.379  10.316   1.354  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       1.986   9.463   2.848  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       2.584  11.781   3.364  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       3.818  10.692   4.001  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       4.318  11.489   1.294  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       5.348  11.532   2.646  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       4.265  12.810   2.358  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.344   5.226   2.751  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.825   4.619   3.987  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.173   3.942   3.762  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.068   4.003   4.608  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.806   3.594   4.489  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.497   4.919   2.364  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.943   5.388   4.730  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       4.185   3.113   5.376  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       3.636   2.853   3.722  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       2.876   4.093   4.719  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.313   3.301   2.613  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.561   2.628   2.278  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.694   3.645   2.187  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.805   3.399   2.657  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.421   1.889   0.949  1.00  0.00           C  
ATOM    492  CG  ASP B  16       8.711   1.139   0.639  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       9.671   1.326   1.369  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       8.720   0.389  -0.322  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.570   3.288   1.976  1.00  0.00           H  
ATOM    496  HA  ASP B  16       7.792   1.913   3.054  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       6.603   1.185   1.016  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       7.222   2.600   0.162  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.399   4.792   1.583  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.392   5.849   1.436  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.848   6.350   2.803  1.00  0.00           C  
ATOM    502  O   GLU B  17      11.031   6.618   3.013  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.792   7.011   0.638  1.00  0.00           C  
ATOM    504  CG  GLU B  17       8.595   6.588  -0.819  1.00  0.00           C  
ATOM    505  CD  GLU B  17       7.918   7.710  -1.598  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       7.567   8.704  -0.983  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       7.761   7.560  -2.799  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.495   4.931   1.232  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.245   5.460   0.900  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       7.837   7.281   1.065  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       9.454   7.859   0.678  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       9.558   6.374  -1.262  1.00  0.00           H  
ATOM    513  HG3 GLU B  17       7.977   5.703  -0.855  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.905   6.472   3.729  1.00  0.00           N  
ATOM    515  CA  LEU B  18       9.225   6.938   5.071  1.00  0.00           C  
ATOM    516  C   LEU B  18      10.167   5.963   5.769  1.00  0.00           C  
ATOM    517  O   LEU B  18      11.102   6.373   6.456  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.947   7.086   5.887  1.00  0.00           C  
ATOM    519  CG  LEU B  18       7.108   8.244   5.330  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.761   8.261   6.042  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.828   9.591   5.551  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.978   6.243   3.506  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.705   7.897   5.005  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       7.380   6.169   5.828  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       8.197   7.287   6.917  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.950   8.090   4.270  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       5.095   8.941   5.535  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       5.906   8.589   7.059  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       5.338   7.271   6.040  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       8.438   9.544   6.442  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       7.100  10.383   5.658  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       8.454   9.804   4.698  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.914   4.667   5.586  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.744   3.627   6.198  1.00  0.00           C  
ATOM    535  C   GLY B  19       9.910   2.703   7.080  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.288   2.413   8.214  1.00  0.00           O  
ATOM    537  H   GLY B  19       9.154   4.404   5.025  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      11.206   3.042   5.416  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.519   4.080   6.802  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       0.947  -3.844  -2.529  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.873  -1.686  -3.823  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.409  -2.979  -3.677  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       1.124  -0.951  -4.997  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.195  -3.537  -4.707  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.911  -1.509  -6.025  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.445  -2.802  -5.880  1.00  0.00           C  
HETATM  548  CB2 B74 A 100       0.574   0.448  -5.141  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.284  -4.857  -2.676  1.00  0.00           H  
HETATM  550 HB12 B74 A 100      -0.136  -3.825  -2.485  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.125  -1.339  -3.124  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       2.578  -4.542  -4.608  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       2.125  -0.932  -6.913  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       3.033  -3.236  -6.675  1.00  0.00           H  
HETATM  555 HB21 B74 A 100       0.750   0.807  -6.141  1.00  0.00           H  
HETATM  556 HB22 B74 A 100       1.069   1.100  -4.429  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       8.471   2.390   6.625  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.508   1.490   7.250  1.00  0.00           C  
ATOM      3  C   SER A   1       7.214   0.319   6.314  1.00  0.00           C  
ATOM      4  O   SER A   1       6.097   0.180   5.814  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.218   2.248   7.561  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.544   3.502   8.148  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.417   2.545   5.660  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.921   1.103   8.172  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.667   2.416   6.651  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.613   1.667   8.246  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.351   3.389   8.655  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.201  -0.512   6.056  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.045  -1.691   5.144  1.00  0.00           C  
ATOM     14  C   PRO A   2       6.891  -2.599   5.565  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.125  -3.084   4.732  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.396  -2.424   5.274  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.365  -1.372   5.706  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.570  -0.428   6.608  1.00  0.00           C  
ATOM     19  HA  PRO A   2       7.911  -1.364   4.127  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.334  -3.208   6.021  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.697  -2.835   4.323  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      11.183  -1.825   6.258  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      10.744  -0.832   4.851  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       9.595  -0.764   7.636  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       9.946   0.575   6.526  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.780  -2.824   6.864  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.726  -3.672   7.392  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.361  -3.038   7.193  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.385  -3.726   6.889  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.962  -3.946   8.872  1.00  0.00           C  
ATOM     31  CG  GLU A   3       4.892  -4.909   9.363  1.00  0.00           C  
ATOM     32  CD  GLU A   3       5.210  -5.352  10.789  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       6.312  -5.086  11.239  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       4.345  -5.946  11.413  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.417  -2.412   7.482  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.738  -4.613   6.863  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.939  -4.383   9.013  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.891  -3.020   9.427  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       3.930  -4.414   9.349  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       4.865  -5.767   8.705  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.289  -1.728   7.372  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.027  -1.036   7.210  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.550  -1.208   5.779  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.368  -1.435   5.526  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.205   0.446   7.546  1.00  0.00           C  
ATOM     46  CG  GLU A   4       1.865   1.179   7.442  1.00  0.00           C  
ATOM     47  CD  GLU A   4       0.920   0.695   8.537  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      -0.255   1.012   8.461  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       1.389   0.023   9.443  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.094  -1.220   7.621  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.299  -1.470   7.877  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       3.585   0.537   8.550  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       3.905   0.888   6.852  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.033   2.238   7.559  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       1.423   0.993   6.476  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.482  -1.122   4.847  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.150  -1.294   3.449  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.553  -2.671   3.201  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.566  -2.800   2.481  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.418  -1.100   2.604  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.205  -1.580   1.147  1.00  0.00           C  
ATOM     62  CD  ARG A   5       4.703  -3.031   0.968  1.00  0.00           C  
ATOM     63  NE  ARG A   5       4.788  -3.360  -0.454  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.215  -4.550  -0.851  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.274  -4.832  -2.123  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       5.563  -5.436   0.037  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.415  -0.953   5.105  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.431  -0.548   3.169  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       4.657  -0.046   2.590  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.236  -1.637   3.058  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.154  -1.531   0.899  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       4.753  -0.936   0.482  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       5.674  -3.149   1.424  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.019  -3.710   1.445  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.516  -2.696  -1.123  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.996  -4.149  -2.800  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       5.599  -5.728  -2.422  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       5.506  -5.216   1.011  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       5.889  -6.336  -0.253  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.168  -3.698   3.777  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.694  -5.062   3.571  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.255  -5.215   4.040  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.431  -5.809   3.347  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.586  -6.034   4.345  1.00  0.00           C  
ATOM     85  H   ALA A   6       3.965  -3.537   4.324  1.00  0.00           H  
ATOM     86  HA  ALA A   6       2.748  -5.307   2.521  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.465  -5.865   5.405  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       4.618  -5.875   4.069  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.300  -7.047   4.108  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.949  -4.663   5.203  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -0.410  -4.746   5.726  1.00  0.00           C  
ATOM     92  C   GLN A   7      -1.371  -3.975   4.823  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.472  -4.444   4.529  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.445  -4.150   7.133  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.339  -5.049   8.091  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.358  -4.432   9.486  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -0.247  -3.385   9.712  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       1.028  -5.020  10.440  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.645  -4.191   5.717  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.718  -5.786   5.767  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.005  -3.166   7.115  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -1.467  -4.071   7.466  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -0.130  -6.022   8.135  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.353  -5.154   7.734  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       1.515  -5.854  10.255  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       1.044  -4.629  11.341  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.942  -2.799   4.377  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.766  -1.979   3.497  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.987  -2.679   2.164  1.00  0.00           C  
ATOM    110  O   LEU A   8      -3.075  -2.619   1.594  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -1.125  -0.612   3.284  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -1.202   0.192   4.586  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -0.342   1.437   4.429  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -2.661   0.608   4.897  1.00  0.00           C  
ATOM    115  H   LEU A   8      -0.049  -2.482   4.635  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.721  -1.834   3.965  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      -0.089  -0.743   3.002  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -1.645  -0.082   2.505  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.816  -0.409   5.397  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       0.673   1.140   4.222  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -0.374   2.014   5.339  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -0.719   2.028   3.609  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -3.202   0.767   3.978  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -2.666   1.521   5.473  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -3.146  -0.170   5.470  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.942  -3.334   1.673  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -1.019  -4.039   0.403  1.00  0.00           C  
ATOM    128  C   CYS A   9      -2.111  -5.091   0.461  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.864  -5.253  -0.485  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.345  -4.680   0.096  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.697  -4.571  -1.687  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.102  -3.338   2.173  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -1.271  -3.344  -0.378  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.107  -4.176   0.656  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.332  -5.722   0.391  1.00  0.00           H  
ATOM    136  N   THR A  10      -2.204  -5.791   1.576  1.00  0.00           N  
ATOM    137  CA  THR A  10      -3.230  -6.800   1.712  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.608  -6.160   1.625  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.476  -6.643   0.899  1.00  0.00           O  
ATOM    140  CB  THR A  10      -3.064  -7.480   3.060  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.796  -8.115   3.123  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -4.161  -8.509   3.277  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.583  -5.623   2.316  1.00  0.00           H  
ATOM    144  HA  THR A  10      -3.130  -7.529   0.926  1.00  0.00           H  
ATOM    145  HB  THR A  10      -3.127  -6.734   3.825  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -1.885  -8.896   3.677  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.269  -9.116   2.391  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -5.091  -8.002   3.487  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -3.894  -9.134   4.115  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.803  -5.067   2.357  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -6.088  -4.386   2.324  1.00  0.00           C  
ATOM    152  C   ALA A  11      -6.352  -3.796   0.943  1.00  0.00           C  
ATOM    153  O   ALA A  11      -7.441  -3.945   0.391  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -6.115  -3.270   3.371  1.00  0.00           C  
ATOM    155  H   ALA A  11      -4.078  -4.716   2.916  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.865  -5.100   2.554  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -7.132  -2.945   3.525  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -5.519  -2.437   3.026  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -5.710  -3.640   4.301  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.341  -3.135   0.386  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.470  -2.533  -0.934  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.593  -3.606  -2.006  1.00  0.00           C  
ATOM    163  O   ALA A  12      -6.401  -3.493  -2.929  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -4.256  -1.647  -1.226  1.00  0.00           C  
ATOM    165  H   ALA A  12      -4.495  -3.057   0.869  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.358  -1.922  -0.953  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -3.394  -2.267  -1.432  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -4.053  -1.028  -0.366  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -4.462  -1.021  -2.080  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.782  -4.648  -1.874  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.801  -5.741  -2.836  1.00  0.00           C  
ATOM    172  C   GLU A  13      -6.142  -6.462  -2.804  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.746  -6.727  -3.844  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.657  -6.720  -2.517  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.691  -7.902  -3.493  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -4.727  -8.934  -3.053  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -4.971  -9.039  -1.861  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -5.264  -9.602  -3.915  1.00  0.00           O  
ATOM    179  H   GLU A  13      -4.165  -4.680  -1.118  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.647  -5.336  -3.822  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.709  -6.200  -2.626  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.757  -7.085  -1.493  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -3.941  -7.546  -4.482  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -2.717  -8.369  -3.521  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.614  -6.750  -1.604  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.897  -7.409  -1.436  1.00  0.00           C  
ATOM    187  C   LYS A  14      -9.024  -6.507  -1.926  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.974  -6.967  -2.557  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -8.099  -7.784   0.035  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.434  -8.518   0.196  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -9.634  -8.921   1.658  1.00  0.00           C  
ATOM    192  CE  LYS A  14     -10.965  -9.664   1.799  1.00  0.00           C  
ATOM    193  NZ  LYS A  14     -11.159 -10.060   3.221  1.00  0.00           N  
ATOM    194  H   LYS A  14      -6.099  -6.497  -0.809  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.906  -8.314  -2.031  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -7.294  -8.432   0.349  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -8.093  -6.892   0.643  1.00  0.00           H  
ATOM    198  HG2 LYS A  14     -10.244  -7.870  -0.107  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.431  -9.405  -0.420  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -8.825  -9.567   1.968  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -9.649  -8.038   2.278  1.00  0.00           H  
ATOM    202  HE2 LYS A  14     -11.773  -9.017   1.491  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -10.953 -10.548   1.178  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -10.762 -11.008   3.375  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14     -12.177 -10.069   3.442  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -10.675  -9.378   3.840  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.918  -5.220  -1.620  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.940  -4.266  -2.027  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.065  -4.236  -3.542  1.00  0.00           C  
ATOM    210  O   ALA A  15     -11.168  -4.158  -4.083  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.584  -2.872  -1.509  1.00  0.00           C  
ATOM    212  H   ALA A  15      -8.145  -4.907  -1.106  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.883  -4.565  -1.607  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -8.622  -2.577  -1.905  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -9.538  -2.892  -0.431  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -10.336  -2.167  -1.826  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.932  -4.310  -4.222  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.933  -4.305  -5.676  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.699  -5.515  -6.195  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.499  -5.404  -7.124  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.498  -4.331  -6.206  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -7.503  -4.278  -7.729  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -6.433  -4.154  -8.303  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -8.577  -4.364  -8.302  1.00  0.00           O  
ATOM    225  H   ASP A  16      -8.084  -4.376  -3.739  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.421  -3.407  -6.021  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.960  -3.477  -5.819  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -7.011  -5.240  -5.881  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.461  -6.667  -5.577  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.152  -7.884  -5.979  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.655  -7.754  -5.753  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.457  -8.197  -6.577  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.615  -9.083  -5.192  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -8.196  -9.407  -5.656  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -7.654 -10.593  -4.867  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -6.575 -11.056  -5.198  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -8.327 -11.024  -3.946  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.820  -6.696  -4.837  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.973  -8.052  -7.030  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -9.601  -8.841  -4.136  1.00  0.00           H  
ATOM    241  HB3 GLU A  17     -10.249  -9.937  -5.350  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -8.210  -9.650  -6.709  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -7.560  -8.548  -5.492  1.00  0.00           H  
ATOM    244  N   LEU A  18     -12.031  -7.143  -4.636  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.443  -6.961  -4.317  1.00  0.00           C  
ATOM    246  C   LEU A  18     -14.128  -6.073  -5.351  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.256  -6.343  -5.765  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.588  -6.338  -2.934  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -13.168  -7.355  -1.863  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -13.122  -6.654  -0.507  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -14.158  -8.537  -1.806  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.348  -6.808  -4.019  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.923  -7.921  -4.309  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.951  -5.468  -2.870  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.614  -6.044  -2.773  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -12.181  -7.725  -2.100  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -13.996  -6.031  -0.393  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -12.236  -6.046  -0.451  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -13.101  -7.393   0.279  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -14.189  -8.942  -0.804  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -13.835  -9.312  -2.485  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -15.147  -8.204  -2.086  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.435  -5.013  -5.768  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.977  -4.084  -6.762  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.838  -2.635  -6.301  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.833  -1.959  -6.043  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.541  -4.852  -5.400  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -13.442  -4.215  -7.691  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -15.024  -4.298  -6.929  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.598  -2.157  -6.215  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.341  -0.783  -5.802  1.00  0.00           C  
ATOM    273  C   SER B   1     -10.993  -0.320  -6.348  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.057  -0.079  -5.586  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.343  -0.696  -4.276  1.00  0.00           C  
ATOM    276  OG  SER B   1     -13.448  -1.433  -3.768  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.842  -2.732  -6.442  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.118  -0.141  -6.194  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -11.430  -1.115  -3.888  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -12.421   0.340  -3.975  1.00  0.00           H  
ATOM    281  HG  SER B   1     -14.152  -1.398  -4.421  1.00  0.00           H  
ATOM    282  N   PRO B   2     -10.876  -0.204  -7.652  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.603   0.231  -8.312  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.106   1.571  -7.773  1.00  0.00           C  
ATOM    285  O   PRO B   2      -7.913   1.755  -7.529  1.00  0.00           O  
ATOM    286  CB  PRO B   2      -9.995   0.345  -9.799  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.170  -0.562  -9.958  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -11.940  -0.470  -8.641  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -8.843  -0.524  -8.196  1.00  0.00           H  
ATOM    290  HB2 PRO B   2     -10.270   1.365 -10.043  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.183   0.014 -10.430  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -11.789  -0.226 -10.785  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -10.844  -1.578 -10.123  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -12.654   0.341  -8.670  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.430  -1.403  -8.423  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.031   2.501  -7.596  1.00  0.00           N  
ATOM    297  CA  GLU B   3      -9.686   3.818  -7.091  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.192   3.743  -5.658  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.253   4.443  -5.278  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -10.892   4.746  -7.177  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -10.472   6.135  -6.720  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -11.597   7.132  -6.985  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -12.532   6.769  -7.681  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -11.512   8.242  -6.485  1.00  0.00           O  
ATOM    305  H   GLU B   3     -10.966   2.298  -7.809  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -8.893   4.228  -7.699  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -11.250   4.790  -8.195  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.678   4.380  -6.530  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -10.256   6.112  -5.659  1.00  0.00           H  
ATOM    310  HG3 GLU B   3      -9.583   6.428  -7.262  1.00  0.00           H  
ATOM    311  N   GLU B   4      -9.825   2.897  -4.861  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.425   2.759  -3.475  1.00  0.00           C  
ATOM    313  C   GLU B   4      -7.982   2.287  -3.418  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.194   2.752  -2.596  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.346   1.763  -2.770  1.00  0.00           C  
ATOM    316  CG  GLU B   4      -9.977   1.652  -1.288  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -10.290   2.964  -0.576  1.00  0.00           C  
ATOM    318  OE1 GLU B   4      -9.853   3.123   0.552  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -10.971   3.787  -1.166  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.571   2.358  -5.206  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.499   3.719  -2.990  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -11.365   2.101  -2.859  1.00  0.00           H  
ATOM    323  HB3 GLU B   4     -10.246   0.793  -3.234  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -10.551   0.858  -0.840  1.00  0.00           H  
ATOM    325  HG3 GLU B   4      -8.927   1.431  -1.189  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.643   1.370  -4.304  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.293   0.856  -4.360  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.299   1.976  -4.642  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.240   2.045  -4.018  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.212  -0.228  -5.446  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -4.745  -0.580  -5.773  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -4.236   0.223  -6.992  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -2.969  -0.334  -7.470  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -2.364   0.174  -8.535  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.236  -0.332  -8.953  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -2.901   1.184  -9.158  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.312   1.040  -4.944  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.053   0.412  -3.410  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -6.709  -1.115  -5.078  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -6.720   0.115  -6.334  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.128  -0.356  -4.918  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -4.674  -1.632  -5.992  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -4.967   0.192  -7.786  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -4.082   1.249  -6.711  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -2.561  -1.090  -6.994  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -0.825  -1.106  -8.469  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -0.783   0.050  -9.758  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -3.763   1.570  -8.831  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -2.453   1.572  -9.964  1.00  0.00           H  
ATOM    350  N   ALA B   6      -5.629   2.832  -5.604  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -4.734   3.921  -5.982  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.458   4.831  -4.796  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.313   5.202  -4.545  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.368   4.734  -7.110  1.00  0.00           C  
ATOM    355  H   ALA B   6      -6.477   2.713  -6.083  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -3.801   3.512  -6.336  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -6.266   5.212  -6.746  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -5.615   4.079  -7.932  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -4.672   5.488  -7.443  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.503   5.174  -4.060  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.339   6.031  -2.895  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.498   5.323  -1.836  1.00  0.00           C  
ATOM    363  O   GLN B   7      -3.630   5.933  -1.211  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -6.710   6.372  -2.313  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -7.470   7.278  -3.284  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -8.863   7.580  -2.735  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -9.204   7.149  -1.634  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -9.693   8.293  -3.446  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.397   4.844  -4.304  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -4.834   6.948  -3.190  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.270   5.459  -2.160  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -6.587   6.879  -1.369  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -6.927   8.204  -3.411  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -7.564   6.781  -4.238  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -9.418   8.631  -4.326  1.00  0.00           H  
ATOM    376 HE22 GLN B   7     -10.590   8.492  -3.098  1.00  0.00           H  
ATOM    377  N   LEU B   8      -4.750   4.031  -1.643  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -3.995   3.264  -0.663  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.537   3.147  -1.081  1.00  0.00           C  
ATOM    380  O   LEU B   8      -1.632   3.209  -0.246  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -4.608   1.878  -0.489  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -5.960   2.005   0.229  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -6.669   0.659   0.165  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -5.768   2.416   1.708  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.442   3.585  -2.180  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.043   3.773   0.281  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -4.760   1.432  -1.463  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -3.944   1.256   0.090  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -6.561   2.747  -0.276  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -6.832   0.393  -0.866  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -7.616   0.728   0.676  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -6.055  -0.091   0.639  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -4.843   2.008   2.087  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -6.590   2.039   2.303  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -5.745   3.492   1.788  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.318   2.979  -2.380  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -0.969   2.845  -2.903  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.144   4.069  -2.537  1.00  0.00           C  
ATOM    399  O   CYS B   9       1.012   3.950  -2.158  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.015   2.650  -4.432  1.00  0.00           C  
ATOM    401  SG  CYS B   9       0.039   1.244  -4.900  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.078   2.934  -2.994  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -0.503   1.992  -2.453  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.029   2.466  -4.740  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -0.658   3.541  -4.930  1.00  0.00           H  
ATOM    406  N   THR B  10      -0.741   5.236  -2.647  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.032   6.451  -2.311  1.00  0.00           C  
ATOM    408  C   THR B  10       0.373   6.440  -0.843  1.00  0.00           C  
ATOM    409  O   THR B  10       1.522   6.724  -0.514  1.00  0.00           O  
ATOM    410  CB  THR B  10      -0.950   7.629  -2.584  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.287   7.661  -3.961  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.273   8.933  -2.197  1.00  0.00           C  
ATOM    413  H   THR B  10      -1.670   5.283  -2.957  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.852   6.537  -2.920  1.00  0.00           H  
ATOM    415  HB  THR B  10      -1.839   7.510  -2.000  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -1.446   8.578  -4.203  1.00  0.00           H  
ATOM    417 HG21 THR B  10       0.730   8.953  -2.593  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -0.242   9.015  -1.120  1.00  0.00           H  
ATOM    419 HG23 THR B  10      -0.840   9.755  -2.604  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.566   6.103   0.032  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.260   6.058   1.451  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.755   4.960   1.749  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.725   5.177   2.473  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.539   5.804   2.251  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.467   5.877  -0.281  1.00  0.00           H  
ATOM    426  HA  ALA B  11       0.156   7.008   1.748  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -1.364   6.034   3.291  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.824   4.766   2.154  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -2.330   6.432   1.870  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.530   3.782   1.175  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.438   2.661   1.384  1.00  0.00           C  
ATOM    432  C   ALA B  12       2.783   2.921   0.719  1.00  0.00           C  
ATOM    433  O   ALA B  12       3.837   2.643   1.290  1.00  0.00           O  
ATOM    434  CB  ALA B  12       0.819   1.380   0.820  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.253   3.666   0.599  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.594   2.533   2.442  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       0.749   1.458  -0.257  1.00  0.00           H  
ATOM    438  HB2 ALA B  12      -0.168   1.244   1.235  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       1.439   0.536   1.079  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.734   3.460  -0.493  1.00  0.00           N  
ATOM    441  CA  GLU B  13       3.952   3.756  -1.231  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.768   4.816  -0.510  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.978   4.676  -0.336  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.591   4.230  -2.647  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.866   4.577  -3.427  1.00  0.00           C  
ATOM    446  CD  GLU B  13       5.367   5.969  -3.047  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       4.550   6.799  -2.684  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       6.562   6.184  -3.125  1.00  0.00           O  
ATOM    449  H   GLU B  13       1.867   3.660  -0.892  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.541   2.856  -1.304  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       3.069   3.428  -3.163  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.943   5.107  -2.589  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       5.633   3.850  -3.204  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       4.655   4.554  -4.486  1.00  0.00           H  
ATOM    455  N   LYS B  14       4.093   5.866  -0.070  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.751   6.936   0.661  1.00  0.00           C  
ATOM    457  C   LYS B  14       5.282   6.418   1.995  1.00  0.00           C  
ATOM    458  O   LYS B  14       6.379   6.775   2.421  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.771   8.095   0.873  1.00  0.00           C  
ATOM    460  CG  LYS B  14       4.485   9.240   1.595  1.00  0.00           C  
ATOM    461  CD  LYS B  14       3.523  10.412   1.792  1.00  0.00           C  
ATOM    462  CE  LYS B  14       4.255  11.554   2.501  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       3.319  12.695   2.696  1.00  0.00           N  
ATOM    464  H   LYS B  14       3.127   5.916  -0.223  1.00  0.00           H  
ATOM    465  HA  LYS B  14       5.591   7.290   0.077  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       3.418   8.440  -0.087  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.930   7.757   1.460  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       4.835   8.902   2.558  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       5.327   9.567   0.999  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       3.169  10.755   0.829  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       2.684  10.097   2.393  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       4.610  11.211   3.463  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       5.094  11.874   1.902  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       3.395  13.347   1.888  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       3.564  13.199   3.572  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       2.346  12.338   2.759  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.490   5.580   2.653  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.884   5.021   3.942  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.166   4.210   3.797  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.048   4.245   4.661  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.762   4.132   4.482  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.623   5.336   2.269  1.00  0.00           H  
ATOM    483  HA  ALA B  15       5.059   5.825   4.633  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.582   3.319   3.792  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       2.861   4.718   4.589  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.049   3.733   5.443  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.271   3.484   2.697  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.455   2.685   2.447  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.678   3.591   2.344  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.732   3.297   2.904  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.288   1.881   1.157  1.00  0.00           C  
ATOM    492  CG  ASP B  16       8.514   1.005   0.929  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       8.477   0.191   0.019  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       9.474   1.160   1.666  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.544   3.495   2.043  1.00  0.00           H  
ATOM    496  HA  ASP B  16       7.595   2.003   3.272  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       6.409   1.254   1.238  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       7.171   2.558   0.323  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.520   4.707   1.636  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.610   5.660   1.481  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.999   6.260   2.827  1.00  0.00           C  
ATOM    502  O   GLU B  17      11.183   6.447   3.113  1.00  0.00           O  
ATOM    503  CB  GLU B  17       9.205   6.778   0.514  1.00  0.00           C  
ATOM    504  CG  GLU B  17       9.127   6.224  -0.909  1.00  0.00           C  
ATOM    505  CD  GLU B  17       8.708   7.331  -1.870  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       8.720   7.087  -3.065  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       8.382   8.407  -1.397  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.652   4.895   1.220  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.464   5.141   1.072  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       8.236   7.167   0.801  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       9.930   7.572   0.551  1.00  0.00           H  
ATOM    512  HG2 GLU B  17      10.096   5.843  -1.198  1.00  0.00           H  
ATOM    513  HG3 GLU B  17       8.400   5.427  -0.944  1.00  0.00           H  
ATOM    514  N   LEU B  18       9.001   6.555   3.651  1.00  0.00           N  
ATOM    515  CA  LEU B  18       9.257   7.132   4.967  1.00  0.00           C  
ATOM    516  C   LEU B  18      10.056   6.174   5.838  1.00  0.00           C  
ATOM    517  O   LEU B  18      10.975   6.586   6.546  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.943   7.471   5.655  1.00  0.00           C  
ATOM    519  CG  LEU B  18       7.281   8.658   4.944  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.875   8.851   5.508  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       8.105   9.950   5.145  1.00  0.00           C  
ATOM    522  H   LEU B  18       8.078   6.380   3.371  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.820   8.040   4.842  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       7.287   6.614   5.605  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       8.126   7.722   6.688  1.00  0.00           H  
ATOM    526  HG  LEU B  18       7.210   8.439   3.888  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       5.904   8.773   6.585  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       5.227   8.090   5.108  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       5.505   9.823   5.227  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       7.450  10.808   5.139  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       8.819  10.051   4.340  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       8.632   9.909   6.088  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.705   4.889   5.781  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.404   3.875   6.568  1.00  0.00           C  
ATOM    535  C   GLY B  19       9.432   2.981   7.334  1.00  0.00           C  
ATOM    536  O   GLY B  19       9.560   2.813   8.547  1.00  0.00           O  
ATOM    537  H   GLY B  19       8.964   4.620   5.198  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      10.991   3.261   5.900  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.068   4.355   7.274  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       1.828  -3.144  -1.695  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.547  -1.425  -2.951  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.038  -1.856  -1.705  1.00  0.00           C  
HETATM  544  CD2 B74 A 100      -0.610  -0.641  -3.027  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       0.357  -1.483  -0.529  1.00  0.00           C  
HETATM  546  CE2 B74 A 100      -1.297  -0.283  -1.854  1.00  0.00           C  
HETATM  547  CZ  B74 A 100      -0.812  -0.700  -0.605  1.00  0.00           C  
HETATM  548  CB2 B74 A 100      -1.056  -0.105  -4.366  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       2.451  -3.182  -0.827  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       2.450  -3.176  -2.584  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.934  -1.872  -3.847  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       0.682  -1.868   0.423  1.00  0.00           H  
HETATM  553  HE2 B74 A 100      -2.170   0.357  -1.909  1.00  0.00           H  
HETATM  554  HZ  B74 A 100      -1.398  -0.526   0.281  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -2.054   0.268  -4.288  1.00  0.00           H  
HETATM  556 HB22 B74 A 100      -1.024  -0.910  -5.091  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       8.328   1.510   7.112  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.479   0.615   7.893  1.00  0.00           C  
ATOM      3  C   SER A   1       6.978  -0.530   7.018  1.00  0.00           C  
ATOM      4  O   SER A   1       5.824  -0.538   6.590  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.291   1.390   8.459  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.511   0.517   9.262  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.053   1.750   6.201  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.049   0.201   8.715  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.645   2.207   9.063  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.694   1.777   7.645  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.781  -0.383   9.068  1.00  0.00           H  
ATOM     12  N   PRO A   2       7.824  -1.491   6.747  1.00  0.00           N  
ATOM     13  CA  PRO A   2       7.460  -2.672   5.902  1.00  0.00           C  
ATOM     14  C   PRO A   2       6.206  -3.383   6.421  1.00  0.00           C  
ATOM     15  O   PRO A   2       5.375  -3.842   5.637  1.00  0.00           O  
ATOM     16  CB  PRO A   2       8.699  -3.580   6.014  1.00  0.00           C  
ATOM     17  CG  PRO A   2       9.828  -2.653   6.323  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.226  -1.552   7.200  1.00  0.00           C  
ATOM     19  HA  PRO A   2       7.323  -2.372   4.878  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       8.572  -4.301   6.812  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       8.881  -4.084   5.076  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      10.608  -3.183   6.861  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      10.225  -2.223   5.416  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       9.283  -1.821   8.245  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       9.716  -0.607   7.019  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.076  -3.468   7.739  1.00  0.00           N  
ATOM     27  CA  GLU A   3       4.919  -4.123   8.342  1.00  0.00           C  
ATOM     28  C   GLU A   3       3.643  -3.381   7.989  1.00  0.00           C  
ATOM     29  O   GLU A   3       2.639  -3.996   7.630  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.095  -4.143   9.860  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.238  -5.088  10.215  1.00  0.00           C  
ATOM     32  CD  GLU A   3       6.598  -4.934  11.693  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       6.010  -4.082  12.339  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.458  -5.666  12.156  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.768  -3.086   8.318  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.844  -5.135   7.975  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.328  -3.147  10.211  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       4.185  -4.489  10.327  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       5.927  -6.108  10.027  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.095  -4.853   9.598  1.00  0.00           H  
ATOM     41  N   GLU A   4       3.690  -2.056   8.065  1.00  0.00           N  
ATOM     42  CA  GLU A   4       2.529  -1.260   7.715  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.234  -1.404   6.234  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.083  -1.526   5.821  1.00  0.00           O  
ATOM     45  CB  GLU A   4       2.763   0.209   8.068  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.751   0.371   9.589  1.00  0.00           C  
ATOM     47  CD  GLU A   4       3.139   1.797   9.964  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       3.520   2.538   9.074  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       3.046   2.127  11.135  1.00  0.00           O  
ATOM     50  H   GLU A   4       4.523  -1.609   8.338  1.00  0.00           H  
ATOM     51  HA  GLU A   4       1.680  -1.625   8.272  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       3.721   0.523   7.680  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       1.983   0.816   7.635  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       1.758   0.163   9.959  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       3.452  -0.321  10.032  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.288  -1.417   5.439  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.131  -1.570   4.012  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.441  -2.883   3.692  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.565  -2.927   2.836  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.507  -1.511   3.327  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.437  -2.050   1.873  1.00  0.00           C  
ATOM     62  CD  ARG A   5       4.947  -3.501   1.830  1.00  0.00           C  
ATOM     63  NE  ARG A   5       4.831  -4.033   0.476  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.155  -5.289   0.206  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.040  -5.744  -1.012  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       5.586  -6.068   1.158  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.188  -1.331   5.820  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.525  -0.763   3.639  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       4.838  -0.482   3.307  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.211  -2.095   3.903  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.423  -2.011   1.508  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.052  -1.446   1.237  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       5.981  -3.525   2.141  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.370  -4.109   2.510  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.505  -3.453  -0.244  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.706  -5.143  -1.739  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       5.286  -6.690  -1.218  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       5.669  -5.717   2.091  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       5.833  -7.016   0.957  1.00  0.00           H  
ATOM     80  N   ALA A   6       2.852  -3.955   4.351  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.268  -5.251   4.062  1.00  0.00           C  
ATOM     82  C   ALA A   6       0.763  -5.219   4.284  1.00  0.00           C  
ATOM     83  O   ALA A   6      -0.011  -5.675   3.438  1.00  0.00           O  
ATOM     84  CB  ALA A   6       2.902  -6.298   4.977  1.00  0.00           C  
ATOM     85  H   ALA A   6       3.575  -3.879   5.009  1.00  0.00           H  
ATOM     86  HA  ALA A   6       2.471  -5.514   3.034  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       2.684  -6.053   6.006  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.971  -6.307   4.827  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       2.496  -7.271   4.746  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.346  -4.658   5.409  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -1.081  -4.565   5.699  1.00  0.00           C  
ATOM     92  C   GLN A   7      -1.773  -3.586   4.746  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.860  -3.863   4.238  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -1.282  -4.105   7.146  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -2.765  -4.165   7.517  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -3.256  -5.609   7.476  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -2.648  -6.489   8.084  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -4.323  -5.907   6.788  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.006  -4.291   6.046  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.526  -5.544   5.572  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -0.720  -4.749   7.805  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.927  -3.090   7.251  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -2.898  -3.773   8.517  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -3.338  -3.571   6.821  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -4.805  -5.202   6.300  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -4.643  -6.835   6.756  1.00  0.00           H  
ATOM    107  N   LEU A   8      -1.130  -2.448   4.503  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.685  -1.438   3.606  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.755  -1.963   2.176  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.715  -1.698   1.450  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.849  -0.145   3.676  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -1.417   0.811   4.747  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -1.345   0.194   6.150  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -0.621   2.115   4.733  1.00  0.00           C  
ATOM    115  H   LEU A   8      -0.260  -2.288   4.927  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.689  -1.212   3.929  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.171  -0.396   3.928  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.865   0.350   2.717  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -2.450   1.028   4.513  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -1.721  -0.814   6.128  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -1.945   0.781   6.829  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -0.322   0.192   6.491  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -1.194   2.888   5.220  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -0.421   2.405   3.712  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       0.312   1.972   5.257  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.735  -2.704   1.777  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.694  -3.250   0.434  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.903  -4.153   0.217  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.529  -4.129  -0.841  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.598  -4.039   0.234  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.822  -4.383  -1.529  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.003  -2.879   2.392  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.726  -2.441  -0.279  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.432  -3.464   0.600  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.537  -4.969   0.777  1.00  0.00           H  
ATOM    136  N   THR A  10      -2.237  -4.931   1.240  1.00  0.00           N  
ATOM    137  CA  THR A  10      -3.386  -5.821   1.169  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.651  -5.008   0.958  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.510  -5.382   0.162  1.00  0.00           O  
ATOM    140  CB  THR A  10      -3.494  -6.622   2.462  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -2.320  -7.401   2.637  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -4.708  -7.544   2.411  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.703  -4.899   2.068  1.00  0.00           H  
ATOM    144  HA  THR A  10      -3.275  -6.496   0.340  1.00  0.00           H  
ATOM    145  HB  THR A  10      -3.603  -5.945   3.283  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -2.013  -7.275   3.539  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.682  -8.126   1.502  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -5.610  -6.949   2.434  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -4.689  -8.203   3.265  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.771  -3.896   1.669  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.952  -3.063   1.525  1.00  0.00           C  
ATOM    152  C   ALA A  11      -6.083  -2.591   0.079  1.00  0.00           C  
ATOM    153  O   ALA A  11      -7.166  -2.646  -0.501  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.841  -1.846   2.445  1.00  0.00           C  
ATOM    155  H   ALA A  11      -4.063  -3.640   2.298  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.826  -3.634   1.795  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -6.767  -1.293   2.425  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -5.035  -1.210   2.106  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -5.638  -2.174   3.454  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.975  -2.146  -0.509  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.998  -1.691  -1.895  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.342  -2.846  -2.833  1.00  0.00           C  
ATOM    163  O   ALA A  12      -6.151  -2.700  -3.748  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.636  -1.105  -2.274  1.00  0.00           C  
ATOM    165  H   ALA A  12      -4.133  -2.134  -0.009  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.749  -0.924  -1.997  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -3.721  -0.568  -3.205  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -2.917  -1.906  -2.385  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.306  -0.433  -1.497  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.725  -3.998  -2.588  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.974  -5.178  -3.411  1.00  0.00           C  
ATOM    172  C   GLU A  13      -6.416  -5.646  -3.249  1.00  0.00           C  
ATOM    173  O   GLU A  13      -7.105  -5.959  -4.226  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -4.003  -6.298  -3.009  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -4.222  -7.519  -3.914  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -5.436  -8.320  -3.449  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -5.712  -8.309  -2.261  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -6.075  -8.928  -4.291  1.00  0.00           O  
ATOM    179  H   GLU A  13      -4.092  -4.056  -1.842  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.804  -4.923  -4.444  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.988  -5.945  -3.130  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -4.167  -6.574  -1.967  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.381  -7.190  -4.931  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.347  -8.150  -3.880  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.870  -5.669  -2.009  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -8.232  -6.072  -1.708  1.00  0.00           C  
ATOM    187  C   LYS A  14      -9.219  -5.117  -2.364  1.00  0.00           C  
ATOM    188  O   LYS A  14     -10.262  -5.535  -2.866  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -8.436  -6.119  -0.189  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.875  -6.550   0.122  1.00  0.00           C  
ATOM    191  CD  LYS A  14     -10.086  -6.633   1.633  1.00  0.00           C  
ATOM    192  CE  LYS A  14     -11.523  -7.077   1.921  1.00  0.00           C  
ATOM    193  NZ  LYS A  14     -11.725  -7.173   3.394  1.00  0.00           N  
ATOM    194  H   LYS A  14      -6.281  -5.395  -1.281  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -8.397  -7.061  -2.111  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -7.749  -6.838   0.235  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -8.236  -5.147   0.237  1.00  0.00           H  
ATOM    198  HG2 LYS A  14     -10.567  -5.831  -0.292  1.00  0.00           H  
ATOM    199  HG3 LYS A  14     -10.061  -7.520  -0.317  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -9.396  -7.349   2.056  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -9.916  -5.662   2.077  1.00  0.00           H  
ATOM    202  HE2 LYS A  14     -12.214  -6.353   1.511  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -11.701  -8.041   1.470  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -12.738  -7.271   3.601  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14     -11.358  -6.312   3.850  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -11.217  -8.002   3.760  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.891  -3.832  -2.352  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.765  -2.833  -2.946  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.971  -3.127  -4.427  1.00  0.00           C  
ATOM    210  O   ALA A  15     -11.078  -2.999  -4.949  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.153  -1.442  -2.772  1.00  0.00           C  
ATOM    212  H   ALA A  15      -8.053  -3.550  -1.931  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.718  -2.864  -2.451  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -8.198  -1.402  -3.278  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -9.010  -1.244  -1.720  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -9.815  -0.701  -3.192  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.904  -3.546  -5.095  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.991  -3.885  -6.510  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.956  -5.043  -6.713  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.745  -5.049  -7.657  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.606  -4.259  -7.051  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -6.750  -3.010  -7.200  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -7.320  -1.935  -7.267  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -5.537  -3.145  -7.243  1.00  0.00           O  
ATOM    225  H   ASP A  16      -8.053  -3.643  -4.624  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.361  -3.028  -7.050  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -7.125  -4.942  -6.362  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -7.715  -4.737  -8.014  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.895  -6.019  -5.816  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.783  -7.168  -5.906  1.00  0.00           C  
ATOM    231  C   GLU A  17     -12.237  -6.730  -5.754  1.00  0.00           C  
ATOM    232  O   GLU A  17     -13.122  -7.220  -6.457  1.00  0.00           O  
ATOM    233  CB  GLU A  17     -10.431  -8.185  -4.816  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -9.061  -8.796  -5.111  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -9.141  -9.690  -6.347  1.00  0.00           C  
ATOM    236  OE1 GLU A  17     -10.244  -9.941  -6.803  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -8.096 -10.111  -6.817  1.00  0.00           O  
ATOM    238  H   GLU A  17      -9.246  -5.961  -5.079  1.00  0.00           H  
ATOM    239  HA  GLU A  17     -10.657  -7.632  -6.874  1.00  0.00           H  
ATOM    240  HB2 GLU A  17     -10.402  -7.684  -3.857  1.00  0.00           H  
ATOM    241  HB3 GLU A  17     -11.174  -8.962  -4.791  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -8.346  -8.007  -5.287  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -8.744  -9.388  -4.264  1.00  0.00           H  
ATOM    244  N   LEU A  18     -12.474  -5.802  -4.834  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.823  -5.300  -4.597  1.00  0.00           C  
ATOM    246  C   LEU A  18     -14.359  -4.582  -5.831  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.530  -4.725  -6.185  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.825  -4.346  -3.406  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -13.537  -5.134  -2.121  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -13.364  -4.151  -0.969  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -14.688  -6.111  -1.802  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.727  -5.447  -4.308  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -14.467  -6.129  -4.372  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -13.058  -3.597  -3.548  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.787  -3.865  -3.329  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -12.620  -5.690  -2.249  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -12.460  -3.588  -1.113  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -13.306  -4.696  -0.040  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -14.208  -3.479  -0.942  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -14.488  -7.066  -2.268  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -15.620  -5.718  -2.175  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -14.764  -6.253  -0.732  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.491  -3.809  -6.481  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.870  -3.059  -7.680  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.938  -1.563  -7.388  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.965  -0.924  -7.619  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.573  -3.737  -6.145  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -13.135  -3.238  -8.451  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.836  -3.395  -8.029  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.837  -1.006  -6.882  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.776   0.416  -6.562  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.395   0.970  -6.897  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.578   1.208  -6.006  1.00  0.00           O  
ATOM    275  CB  SER B   1     -13.067   0.627  -5.077  1.00  0.00           C  
ATOM    276  OG  SER B   1     -13.037   2.016  -4.792  1.00  0.00           O  
ATOM    277  H1  SER B   1     -12.048  -1.561  -6.719  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.517   0.949  -7.143  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -14.041   0.234  -4.838  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -12.320   0.110  -4.488  1.00  0.00           H  
ATOM    281  HG  SER B   1     -12.536   2.448  -5.487  1.00  0.00           H  
ATOM    282  N   PRO B   2     -11.123   1.175  -8.160  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.807   1.711  -8.629  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.430   3.014  -7.916  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.264   3.241  -7.594  1.00  0.00           O  
ATOM    286  CB  PRO B   2     -10.036   1.947 -10.132  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.123   0.994 -10.508  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -12.038   0.909  -9.286  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -9.033   0.975  -8.492  1.00  0.00           H  
ATOM    290  HB2 PRO B   2     -10.349   2.969 -10.314  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.138   1.724 -10.689  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -11.671   1.374 -11.366  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -10.714   0.019 -10.728  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -12.816   1.658  -9.335  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.464  -0.080  -9.193  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.422   3.864  -7.679  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.181   5.137  -7.008  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.658   4.904  -5.603  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.705   5.552  -5.170  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.490   5.921  -6.947  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -11.880   6.350  -8.358  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -13.299   6.920  -8.356  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -13.934   6.866  -7.315  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -13.729   7.400  -9.392  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.332   3.633  -7.960  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.447   5.704  -7.563  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -12.269   5.297  -6.531  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.360   6.799  -6.330  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -11.189   7.108  -8.704  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -11.827   5.489  -9.015  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.266   3.959  -4.897  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.817   3.646  -3.554  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.420   3.057  -3.599  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.564   3.387  -2.779  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.782   2.668  -2.886  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -12.090   3.390  -2.568  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -13.124   2.395  -2.058  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -12.843   1.209  -2.096  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -14.181   2.832  -1.633  1.00  0.00           O  
ATOM    320  H   GLU B   4     -11.012   3.455  -5.293  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.787   4.558  -2.979  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -10.979   1.841  -3.555  1.00  0.00           H  
ATOM    323  HB3 GLU B   4     -10.344   2.295  -1.972  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -11.906   4.136  -1.808  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -12.463   3.872  -3.460  1.00  0.00           H  
ATOM    326  N   ARG B   5      -8.187   2.199  -4.577  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.887   1.587  -4.732  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.819   2.648  -4.944  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.732   2.554  -4.384  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.915   0.610  -5.919  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.482   0.237  -6.375  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -5.089   1.073  -7.606  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.724   0.753  -8.015  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -3.145   1.391  -9.024  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.924   1.088  -9.374  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -3.797   2.323  -9.661  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.900   1.980  -5.213  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.654   1.036  -3.837  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -7.435  -0.287  -5.612  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.454   1.066  -6.737  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.778   0.416  -5.576  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.449  -0.803  -6.637  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.769   0.857  -8.416  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -5.159   2.124  -7.370  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -3.226   0.057  -7.538  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.426   0.375  -8.879  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.488   1.566 -10.135  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -4.730   2.555  -9.388  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.364   2.804 -10.423  1.00  0.00           H  
ATOM    350  N   ALA B   6      -6.113   3.633  -5.778  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -5.131   4.662  -6.067  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.708   5.363  -4.789  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.518   5.551  -4.538  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.734   5.679  -7.034  1.00  0.00           C  
ATOM    355  H   ALA B   6      -6.987   3.651  -6.223  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.266   4.211  -6.529  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -6.580   6.160  -6.566  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -6.057   5.172  -7.931  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -4.991   6.419  -7.286  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.682   5.730  -3.974  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.381   6.395  -2.710  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.719   5.425  -1.729  1.00  0.00           C  
ATOM    363  O   GLN B   7      -3.790   5.793  -1.014  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -6.670   6.951  -2.095  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -6.346   7.788  -0.853  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -5.518   9.007  -1.244  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -5.901   9.756  -2.142  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -4.397   9.251  -0.623  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.618   5.546  -4.223  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -4.695   7.213  -2.901  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.175   7.569  -2.822  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -7.314   6.131  -1.815  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -7.268   8.117  -0.394  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -5.789   7.189  -0.148  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -4.091   8.649   0.092  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -3.858  10.034  -0.872  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.211   4.186  -1.694  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.662   3.183  -0.786  1.00  0.00           C  
ATOM    379  C   LEU B   8      -3.247   2.795  -1.210  1.00  0.00           C  
ATOM    380  O   LEU B   8      -2.372   2.571  -0.373  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -5.580   1.945  -0.757  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.584   2.045   0.411  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -7.523   3.244   0.222  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -7.415   0.766   0.474  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.953   3.941  -2.289  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.615   3.605   0.205  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -6.122   1.882  -1.688  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.985   1.053  -0.632  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -6.040   2.163   1.338  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -6.952   4.121  -0.032  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -8.060   3.422   1.141  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -8.227   3.028  -0.567  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -7.900   0.703   1.434  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -6.771  -0.089   0.338  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -8.161   0.784  -0.307  1.00  0.00           H  
ATOM    396  N   CYS B   9      -3.036   2.714  -2.512  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.732   2.348  -3.037  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.686   3.353  -2.567  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.426   2.981  -2.195  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.776   2.307  -4.564  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -0.247   1.570  -5.187  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.770   2.898  -3.131  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -1.468   1.371  -2.666  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.620   1.717  -4.884  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -1.874   3.311  -4.950  1.00  0.00           H  
ATOM    406  N   THR B  10      -1.059   4.625  -2.575  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.162   5.684  -2.134  1.00  0.00           C  
ATOM    408  C   THR B  10       0.202   5.478  -0.676  1.00  0.00           C  
ATOM    409  O   THR B  10       1.351   5.668  -0.286  1.00  0.00           O  
ATOM    410  CB  THR B  10      -0.840   7.040  -2.314  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.163   7.233  -3.683  1.00  0.00           O  
ATOM    412  CG2 THR B  10       0.086   8.160  -1.850  1.00  0.00           C  
ATOM    413  H   THR B  10      -1.964   4.857  -2.875  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.741   5.660  -2.716  1.00  0.00           H  
ATOM    415  HB  THR B  10      -1.737   7.062  -1.728  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -2.071   7.542  -3.733  1.00  0.00           H  
ATOM    417 HG21 THR B  10       1.040   8.068  -2.346  1.00  0.00           H  
ATOM    418 HG22 THR B  10       0.225   8.090  -0.781  1.00  0.00           H  
ATOM    419 HG23 THR B  10      -0.360   9.112  -2.094  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.772   5.088   0.134  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.504   4.865   1.543  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.551   3.776   1.706  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.494   3.926   2.481  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.790   4.442   2.251  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.676   4.950  -0.221  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.140   5.781   1.982  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -1.614   4.396   3.315  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -2.093   3.469   1.893  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -2.568   5.161   2.044  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.401   2.686   0.957  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.368   1.597   1.027  1.00  0.00           C  
ATOM    432  C   ALA B  12       2.734   2.064   0.532  1.00  0.00           C  
ATOM    433  O   ALA B  12       3.763   1.772   1.142  1.00  0.00           O  
ATOM    434  CB  ALA B  12       0.886   0.417   0.179  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.358   2.620   0.344  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.459   1.279   2.053  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       1.473  -0.458   0.413  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       0.997   0.656  -0.869  1.00  0.00           H  
ATOM    439  HB3 ALA B  12      -0.154   0.222   0.394  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.732   2.801  -0.576  1.00  0.00           N  
ATOM    441  CA  GLU B  13       3.975   3.311  -1.145  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.622   4.316  -0.196  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.832   4.281   0.052  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.686   3.971  -2.500  1.00  0.00           C  
ATOM    445  CG  GLU B  13       5.001   4.441  -3.136  1.00  0.00           C  
ATOM    446  CD  GLU B  13       5.452   5.763  -2.520  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       4.595   6.533  -2.118  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       6.650   5.982  -2.453  1.00  0.00           O  
ATOM    449  H   GLU B  13       1.881   3.004  -1.015  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.652   2.487  -1.294  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       3.216   3.245  -3.151  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       3.015   4.820  -2.364  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       5.764   3.694  -2.977  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       4.856   4.576  -4.199  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.798   5.193   0.349  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.269   6.194   1.289  1.00  0.00           C  
ATOM    457  C   LYS B  14       4.838   5.522   2.533  1.00  0.00           C  
ATOM    458  O   LYS B  14       5.844   5.966   3.085  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.124   7.149   1.649  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.633   8.208   2.634  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.514   9.195   2.970  1.00  0.00           C  
ATOM    462  CE  LYS B  14       3.047  10.254   3.941  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       1.962  11.225   4.256  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.849   5.158   0.125  1.00  0.00           H  
ATOM    465  HA  LYS B  14       5.060   6.762   0.820  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.778   7.637   0.747  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.308   6.594   2.085  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       3.965   7.728   3.543  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.458   8.744   2.188  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       2.173   9.676   2.066  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       1.692   8.668   3.432  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       3.376   9.775   4.853  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       3.877  10.775   3.488  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       2.247  11.817   5.061  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       1.092  10.707   4.496  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       1.790  11.830   3.429  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.189   4.454   2.975  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.644   3.735   4.159  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.062   3.212   3.947  1.00  0.00           C  
ATOM    480  O   ALA B  15       6.895   3.248   4.857  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.698   2.570   4.448  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.389   4.145   2.503  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.644   4.408   4.996  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.672   1.906   3.596  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       2.705   2.953   4.635  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.045   2.029   5.315  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.335   2.743   2.738  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.665   2.244   2.410  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.685   3.364   2.534  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.789   3.159   3.039  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.683   1.678   0.988  1.00  0.00           C  
ATOM    492  CG  ASP B  16       6.946   0.347   0.953  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       6.794  -0.244   2.008  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       6.541  -0.059  -0.126  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.637   2.748   2.053  1.00  0.00           H  
ATOM    496  HA  ASP B  16       7.923   1.463   3.105  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       7.197   2.374   0.317  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       8.706   1.530   0.673  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.306   4.552   2.080  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.198   5.699   2.161  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.497   6.038   3.619  1.00  0.00           C  
ATOM    502  O   GLU B  17      10.633   6.354   3.974  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.553   6.907   1.474  1.00  0.00           C  
ATOM    504  CG  GLU B  17       8.454   6.649  -0.031  1.00  0.00           C  
ATOM    505  CD  GLU B  17       9.846   6.649  -0.656  1.00  0.00           C  
ATOM    506  OE1 GLU B  17      10.784   7.019   0.030  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       9.952   6.282  -1.815  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.410   4.658   1.688  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.123   5.461   1.658  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       7.562   7.061   1.878  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       9.151   7.785   1.650  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       7.987   5.689  -0.199  1.00  0.00           H  
ATOM    513  HG3 GLU B  17       7.857   7.425  -0.486  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.469   5.961   4.457  1.00  0.00           N  
ATOM    515  CA  LEU B  18       8.627   6.256   5.878  1.00  0.00           C  
ATOM    516  C   LEU B  18       9.570   5.255   6.535  1.00  0.00           C  
ATOM    517  O   LEU B  18      10.401   5.620   7.366  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.271   6.219   6.574  1.00  0.00           C  
ATOM    519  CG  LEU B  18       6.417   7.400   6.091  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.005   7.243   6.641  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.010   8.743   6.565  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.590   5.699   4.114  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.040   7.240   5.984  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       6.771   5.292   6.331  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       7.409   6.284   7.642  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.378   7.387   5.012  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       4.528   6.405   6.165  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       4.441   8.141   6.441  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       5.052   7.075   7.706  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       7.714   9.105   5.830  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       7.515   8.610   7.510  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       6.220   9.472   6.684  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.431   3.986   6.152  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.269   2.921   6.700  1.00  0.00           C  
ATOM    535  C   GLY B  19       9.462   2.002   7.613  1.00  0.00           C  
ATOM    536  O   GLY B  19       9.861   1.740   8.748  1.00  0.00           O  
ATOM    537  H   GLY B  19       8.748   3.762   5.486  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      10.674   2.341   5.883  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.084   3.351   7.265  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       1.833  -2.933  -1.925  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.505  -1.629  -3.618  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.573  -2.503  -3.348  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       0.367  -1.066  -4.898  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.506  -2.808  -4.358  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.297  -1.369  -5.907  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.367  -2.241  -5.639  1.00  0.00           C  
HETATM  548  CB2 B74 A 100      -0.800  -0.154  -5.194  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.566  -2.131  -1.257  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       2.884  -3.171  -1.807  1.00  0.00           H  
HETATM  551  HG  B74 A 100      -0.083  -1.243  -2.801  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       3.334  -3.467  -4.146  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       1.191  -0.930  -6.889  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       3.092  -2.461  -6.408  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -1.556  -0.281  -4.437  1.00  0.00           H  
HETATM  556 HB22 B74 A 100      -1.212  -0.405  -6.166  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       8.452   1.484   6.896  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.512   0.694   7.686  1.00  0.00           C  
ATOM      3  C   SER A   1       6.924  -0.422   6.821  1.00  0.00           C  
ATOM      4  O   SER A   1       5.782  -0.328   6.366  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.399   1.584   8.208  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.647   2.092   7.120  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.184   1.779   6.000  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.014   0.267   8.536  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.759   1.007   8.850  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.836   2.397   8.774  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.799   1.520   6.365  1.00  0.00           H  
ATOM     12  N   PRO A   2       7.688  -1.458   6.557  1.00  0.00           N  
ATOM     13  CA  PRO A   2       7.226  -2.599   5.704  1.00  0.00           C  
ATOM     14  C   PRO A   2       5.981  -3.278   6.280  1.00  0.00           C  
ATOM     15  O   PRO A   2       5.112  -3.732   5.536  1.00  0.00           O  
ATOM     16  CB  PRO A   2       8.442  -3.562   5.688  1.00  0.00           C  
ATOM     17  CG  PRO A   2       9.275  -3.157   6.862  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.073  -1.666   7.027  1.00  0.00           C  
ATOM     19  HA  PRO A   2       7.028  -2.253   4.702  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       8.117  -4.592   5.795  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.008  -3.443   4.776  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       8.944  -3.677   7.754  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      10.320  -3.362   6.681  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       9.190  -1.397   8.062  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       9.763  -1.111   6.407  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.891  -3.329   7.600  1.00  0.00           N  
ATOM     27  CA  GLU A   3       4.740  -3.945   8.244  1.00  0.00           C  
ATOM     28  C   GLU A   3       3.486  -3.133   7.965  1.00  0.00           C  
ATOM     29  O   GLU A   3       2.437  -3.693   7.642  1.00  0.00           O  
ATOM     30  CB  GLU A   3       4.996  -4.021   9.754  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.112  -5.028  10.022  1.00  0.00           C  
ATOM     32  CD  GLU A   3       6.558  -4.932  11.483  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.398  -5.723  11.886  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       6.045  -4.073  12.182  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.602  -2.939   8.150  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.593  -4.945   7.857  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.292  -3.048  10.121  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       4.099  -4.343  10.262  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       5.744  -6.027   9.826  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.947  -4.818   9.361  1.00  0.00           H  
ATOM     41  N   GLU A   4       3.611  -1.808   8.055  1.00  0.00           N  
ATOM     42  CA  GLU A   4       2.478  -0.933   7.787  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.113  -1.013   6.322  1.00  0.00           C  
ATOM     44  O   GLU A   4       0.944  -1.059   5.961  1.00  0.00           O  
ATOM     45  CB  GLU A   4       2.817   0.505   8.174  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.935   0.609   9.698  1.00  0.00           C  
ATOM     47  CD  GLU A   4       3.366   2.016  10.087  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       3.611   2.808   9.194  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       3.445   2.282  11.277  1.00  0.00           O  
ATOM     50  H   GLU A   4       4.487  -1.414   8.278  1.00  0.00           H  
ATOM     51  HA  GLU A   4       1.632  -1.259   8.380  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       3.753   0.784   7.717  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       2.035   1.165   7.831  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       1.978   0.388  10.147  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       3.668  -0.102  10.051  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.129  -1.065   5.478  1.00  0.00           N  
ATOM     57  CA  ARG A   5       2.904  -1.171   4.052  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.180  -2.468   3.731  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.290  -2.488   2.894  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.242  -1.107   3.300  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.098  -1.629   1.840  1.00  0.00           C  
ATOM     62  CD  ARG A   5       4.577  -3.089   1.764  1.00  0.00           C  
ATOM     63  NE  ARG A   5       4.407  -3.599   0.412  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       4.563  -4.887   0.146  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       4.407  -5.322  -1.072  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       4.863  -5.718   1.106  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.048  -1.052   5.816  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.287  -0.336   3.741  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       4.582  -0.080   3.282  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       4.964  -1.708   3.829  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.065  -1.571   1.516  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       4.711  -1.029   1.184  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       5.620  -3.136   2.038  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.006  -3.699   2.452  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.174  -2.981  -0.311  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.170  -4.682  -1.805  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       4.522  -6.293  -1.275  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       4.975  -5.383   2.040  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       4.979  -6.692   0.905  1.00  0.00           H  
ATOM     80  N   ALA A   6       2.590  -3.553   4.373  1.00  0.00           N  
ATOM     81  CA  ALA A   6       1.988  -4.847   4.089  1.00  0.00           C  
ATOM     82  C   ALA A   6       0.492  -4.814   4.337  1.00  0.00           C  
ATOM     83  O   ALA A   6      -0.292  -5.283   3.511  1.00  0.00           O  
ATOM     84  CB  ALA A   6       2.623  -5.906   4.993  1.00  0.00           C  
ATOM     85  H   ALA A   6       3.324  -3.494   5.016  1.00  0.00           H  
ATOM     86  HA  ALA A   6       2.174  -5.104   3.060  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       2.166  -6.868   4.803  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       2.463  -5.632   6.026  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.681  -5.962   4.794  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.091  -4.248   5.464  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -1.335  -4.159   5.774  1.00  0.00           C  
ATOM     92  C   GLN A   7      -2.048  -3.253   4.768  1.00  0.00           C  
ATOM     93  O   GLN A   7      -3.120  -3.583   4.263  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -1.515  -3.609   7.194  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -2.991  -3.654   7.594  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -3.469  -5.101   7.643  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -2.843  -5.941   8.288  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -4.542  -5.445   6.985  1.00  0.00           N  
ATOM     99  H   GLN A   7       0.762  -3.879   6.090  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.772  -5.147   5.715  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -0.936  -4.206   7.884  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -1.167  -2.587   7.228  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -3.110  -3.202   8.572  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -3.578  -3.106   6.873  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -5.034  -4.774   6.464  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -4.853  -6.376   7.009  1.00  0.00           H  
ATOM    107  N   LEU A   8      -1.440  -2.115   4.474  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -2.013  -1.168   3.522  1.00  0.00           C  
ATOM    109  C   LEU A   8      -2.036  -1.755   2.128  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.989  -1.555   1.378  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -1.225   0.158   3.556  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -1.793   1.106   4.636  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -3.127   1.723   4.155  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -2.021   0.345   5.963  1.00  0.00           C  
ATOM    115  H   LEU A   8      -0.582  -1.908   4.901  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -3.031  -0.981   3.800  1.00  0.00           H  
ATOM    117  HB2 LEU A   8      -0.191  -0.056   3.784  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -1.275   0.644   2.589  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -1.083   1.903   4.802  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -3.943   1.044   4.358  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -3.084   1.917   3.091  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -3.299   2.652   4.674  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -1.230  -0.371   6.114  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -2.968  -0.173   5.939  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.024   1.050   6.784  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.988  -2.473   1.795  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.894  -3.083   0.488  1.00  0.00           C  
ATOM    128  C   CYS A   9      -2.071  -4.023   0.280  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.670  -4.053  -0.792  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.415  -3.865   0.372  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.686  -4.320  -1.358  1.00  0.00           S  
ATOM    132  H   CYS A   9      -0.266  -2.594   2.438  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.918  -2.312  -0.265  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.235  -3.261   0.721  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.348  -4.762   0.972  1.00  0.00           H  
ATOM    136  N   THR A  10      -2.408  -4.767   1.324  1.00  0.00           N  
ATOM    137  CA  THR A  10      -3.530  -5.695   1.269  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.819  -4.940   1.001  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.632  -5.373   0.195  1.00  0.00           O  
ATOM    140  CB  THR A  10      -3.638  -6.448   2.588  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -2.452  -7.199   2.818  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -4.836  -7.387   2.557  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.900  -4.682   2.160  1.00  0.00           H  
ATOM    144  HA  THR A  10      -3.382  -6.404   0.470  1.00  0.00           H  
ATOM    145  HB  THR A  10      -3.773  -5.737   3.377  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -2.707  -8.067   3.143  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.776  -8.067   3.392  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -4.831  -7.944   1.631  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -5.744  -6.809   2.625  1.00  0.00           H  
ATOM    150  N   ALA A  11      -5.001  -3.810   1.673  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -6.211  -3.024   1.474  1.00  0.00           C  
ATOM    152  C   ALA A  11      -6.322  -2.593   0.014  1.00  0.00           C  
ATOM    153  O   ALA A  11      -7.387  -2.702  -0.591  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -6.168  -1.782   2.370  1.00  0.00           C  
ATOM    155  H   ALA A  11      -4.318  -3.501   2.304  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -7.073  -3.617   1.738  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -6.341  -2.070   3.396  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -6.927  -1.080   2.057  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -5.196  -1.320   2.287  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.212  -2.125  -0.555  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.207  -1.705  -1.953  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.467  -2.899  -2.866  1.00  0.00           C  
ATOM    163  O   ALA A  12      -6.250  -2.815  -3.811  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.858  -1.068  -2.307  1.00  0.00           C  
ATOM    165  H   ALA A  12      -4.383  -2.077  -0.034  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.990  -0.971  -2.104  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -3.739  -1.039  -3.380  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -3.063  -1.657  -1.874  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.814  -0.067  -1.913  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.797  -4.014  -2.574  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.957  -5.219  -3.379  1.00  0.00           C  
ATOM    172  C   GLU A  13      -6.378  -5.759  -3.263  1.00  0.00           C  
ATOM    173  O   GLU A  13      -7.007  -6.111  -4.262  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.957  -6.285  -2.912  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -4.102  -7.539  -3.789  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -3.071  -8.584  -3.386  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -2.170  -8.240  -2.641  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -3.200  -9.714  -3.828  1.00  0.00           O  
ATOM    179  H   GLU A  13      -4.184  -4.023  -1.808  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.755  -4.980  -4.412  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.953  -5.894  -3.008  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -4.149  -6.539  -1.870  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -5.092  -7.956  -3.670  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.949  -7.270  -4.824  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.877  -5.810  -2.038  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -8.225  -6.294  -1.790  1.00  0.00           C  
ATOM    187  C   LYS A  14      -9.252  -5.378  -2.443  1.00  0.00           C  
ATOM    188  O   LYS A  14     -10.216  -5.841  -3.054  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -8.476  -6.392  -0.283  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.895  -6.932  -0.034  1.00  0.00           C  
ATOM    191  CD  LYS A  14     -10.142  -7.061   1.466  1.00  0.00           C  
ATOM    192  CE  LYS A  14     -11.550  -7.612   1.704  1.00  0.00           C  
ATOM    193  NZ  LYS A  14     -11.787  -7.744   3.169  1.00  0.00           N  
ATOM    194  H   LYS A  14      -6.331  -5.509  -1.287  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -8.319  -7.281  -2.219  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -7.753  -7.073   0.150  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -8.362  -5.418   0.169  1.00  0.00           H  
ATOM    198  HG2 LYS A  14     -10.625  -6.256  -0.456  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.995  -7.903  -0.495  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -9.413  -7.734   1.893  1.00  0.00           H  
ATOM    201  HD3 LYS A  14     -10.055  -6.090   1.928  1.00  0.00           H  
ATOM    202  HE2 LYS A  14     -12.278  -6.937   1.281  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -11.642  -8.582   1.236  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -12.320  -6.919   3.510  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14     -10.873  -7.797   3.664  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -12.334  -8.607   3.357  1.00  0.00           H  
ATOM    207  N   ALA A  15      -9.044  -4.073  -2.300  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.961  -3.098  -2.870  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.012  -3.224  -4.386  1.00  0.00           C  
ATOM    210  O   ALA A  15     -11.076  -3.111  -4.995  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.527  -1.684  -2.480  1.00  0.00           C  
ATOM    212  H   ALA A  15      -8.263  -3.763  -1.797  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.944  -3.282  -2.477  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -10.263  -0.973  -2.823  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -8.572  -1.462  -2.936  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -9.436  -1.619  -1.406  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.857  -3.461  -4.983  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.771  -3.609  -6.431  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.613  -4.792  -6.900  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.307  -4.705  -7.914  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.315  -3.815  -6.855  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -7.227  -3.937  -8.374  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -6.119  -3.995  -8.880  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -8.270  -3.969  -9.007  1.00  0.00           O  
ATOM    225  H   ASP A  16      -8.047  -3.543  -4.442  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.144  -2.707  -6.895  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.724  -2.970  -6.529  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -6.934  -4.718  -6.401  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.549  -5.895  -6.159  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.306  -7.082  -6.510  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.801  -6.788  -6.457  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.566  -7.254  -7.300  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.962  -8.218  -5.540  1.00  0.00           C  
ATOM    234  CG  GLU A  17     -10.693  -9.489  -5.966  1.00  0.00           C  
ATOM    235  CD  GLU A  17     -10.342 -10.637  -5.027  1.00  0.00           C  
ATOM    236  OE1 GLU A  17     -10.710 -11.759  -5.333  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -9.716 -10.377  -4.013  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.984  -5.913  -5.363  1.00  0.00           H  
ATOM    239  HA  GLU A  17     -10.041  -7.386  -7.512  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -8.895  -8.393  -5.552  1.00  0.00           H  
ATOM    241  HB3 GLU A  17     -10.272  -7.945  -4.542  1.00  0.00           H  
ATOM    242  HG2 GLU A  17     -11.754  -9.311  -5.931  1.00  0.00           H  
ATOM    243  HG3 GLU A  17     -10.402  -9.749  -6.974  1.00  0.00           H  
ATOM    244  N   LEU A  18     -12.212  -6.019  -5.452  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.621  -5.680  -5.291  1.00  0.00           C  
ATOM    246  C   LEU A  18     -14.121  -4.878  -6.481  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.234  -5.095  -6.960  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.824  -4.871  -4.012  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -13.555  -5.767  -2.794  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -13.602  -4.918  -1.529  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -14.604  -6.899  -2.701  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.558  -5.683  -4.804  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -14.193  -6.582  -5.221  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -13.138  -4.033  -4.005  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.840  -4.505  -3.975  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -12.570  -6.200  -2.890  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -12.961  -4.059  -1.645  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -13.266  -5.508  -0.690  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -14.615  -4.593  -1.358  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -14.748  -7.186  -1.666  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -14.251  -7.757  -3.253  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -15.546  -6.569  -3.117  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.294  -3.951  -6.954  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.650  -3.109  -8.099  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.726  -1.642  -7.681  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.717  -0.968  -7.952  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.422  -3.829  -6.526  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -12.902  -3.222  -8.872  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.614  -3.409  -8.494  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.674  -1.150  -7.021  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.630   0.238  -6.574  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.236   0.812  -6.824  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.440   0.950  -5.892  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.965   0.317  -5.094  1.00  0.00           C  
ATOM    276  OG  SER B   1     -11.972  -0.365  -4.343  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.908  -1.729  -6.834  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.362   0.819  -7.106  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -12.997   1.348  -4.795  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -13.935  -0.134  -4.930  1.00  0.00           H  
ATOM    281  HG  SER B   1     -11.198  -0.464  -4.900  1.00  0.00           H  
ATOM    282  N   PRO B   2     -10.911   1.116  -8.061  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.568   1.663  -8.429  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.258   2.970  -7.695  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.112   3.226  -7.324  1.00  0.00           O  
ATOM    286  CB  PRO B   2      -9.666   1.881  -9.962  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.131   1.898 -10.259  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -11.775   0.972  -9.251  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -8.803   0.933  -8.218  1.00  0.00           H  
ATOM    290  HB2 PRO B   2      -9.213   2.826 -10.246  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.192   1.067 -10.492  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -11.525   2.901 -10.145  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -11.325   1.536 -11.260  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -12.783   1.296  -9.059  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -11.761  -0.049  -9.601  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.283   3.781  -7.476  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.097   5.045  -6.775  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.679   4.790  -5.339  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.767   5.441  -4.828  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.408   5.835  -6.810  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -11.681   6.289  -8.242  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -13.089   6.883  -8.336  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -13.435   7.388  -9.393  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -13.799   6.833  -7.344  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.178   3.522  -7.779  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.322   5.620  -7.261  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -12.218   5.205  -6.471  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.330   6.701  -6.171  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -10.956   7.042  -8.519  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -11.587   5.437  -8.907  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.328   3.818  -4.700  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.990   3.478  -3.324  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.605   2.867  -3.275  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.817   3.160  -2.386  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -11.019   2.505  -2.751  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -12.356   3.228  -2.565  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -13.411   2.244  -2.075  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -13.099   1.069  -1.981  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -14.516   2.681  -1.797  1.00  0.00           O  
ATOM    320  H   GLU B   4     -11.026   3.304  -5.170  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.998   4.380  -2.727  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -11.145   1.679  -3.434  1.00  0.00           H  
ATOM    323  HB3 GLU B   4     -10.675   2.137  -1.797  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -12.236   4.019  -1.839  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -12.669   3.651  -3.508  1.00  0.00           H  
ATOM    326  N   ARG B   5      -8.302   2.036  -4.257  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.999   1.413  -4.322  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.916   2.469  -4.492  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.853   2.369  -3.893  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.955   0.412  -5.488  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.492   0.047  -5.866  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -5.052   0.878  -7.086  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.672   0.564  -7.428  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -3.002   1.303  -8.302  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.769   1.003  -8.593  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -3.577   2.332  -8.859  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.958   1.850  -4.961  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.829   0.877  -3.396  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -7.487  -0.484  -5.198  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.451   0.854  -6.341  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.822   0.243  -5.031  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.440  -1.001  -6.125  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.694   0.646  -7.926  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -5.138   1.934  -6.863  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -3.233  -0.203  -7.008  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.329   0.216  -8.157  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.261   1.559  -9.249  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -4.522   2.564  -8.628  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.071   2.891  -9.516  1.00  0.00           H  
ATOM    350  N   ALA B   6      -6.178   3.457  -5.335  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -5.182   4.487  -5.596  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.780   5.186  -4.312  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.593   5.360  -4.030  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.759   5.513  -6.570  1.00  0.00           C  
ATOM    355  H   ALA B   6      -7.033   3.482  -5.808  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.313   4.030  -6.040  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -5.032   6.291  -6.755  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -6.650   5.952  -6.140  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -6.012   5.027  -7.499  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.768   5.576  -3.525  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.485   6.245  -2.259  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.753   5.298  -1.308  1.00  0.00           C  
ATOM    363  O   GLN B   7      -3.800   5.693  -0.637  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -6.796   6.718  -1.617  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -6.502   7.552  -0.368  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -5.735   8.812  -0.755  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -6.167   9.555  -1.636  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -4.610   9.090  -0.156  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.704   5.406  -3.800  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -4.846   7.098  -2.445  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.348   7.315  -2.328  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -7.387   5.858  -1.338  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -7.436   7.832   0.105  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -5.909   6.973   0.325  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -4.265   8.489   0.539  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -4.109   9.896  -0.405  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.204   4.052  -1.253  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.585   3.069  -0.375  1.00  0.00           C  
ATOM    379  C   LEU B   8      -3.193   2.720  -0.864  1.00  0.00           C  
ATOM    380  O   LEU B   8      -2.278   2.521  -0.068  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -5.479   1.808  -0.294  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.489   1.930   0.865  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -5.772   1.742   2.221  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -7.187   3.311   0.827  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.966   3.788  -1.812  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.480   3.497   0.601  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -6.022   1.702  -1.224  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.869   0.929  -0.144  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -7.233   1.155   0.757  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -5.330   2.675   2.540  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -4.995   0.994   2.129  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -6.486   1.417   2.961  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -7.338   3.618  -0.196  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -6.583   4.048   1.334  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -8.148   3.239   1.321  1.00  0.00           H  
ATOM    396  N   CYS B   9      -3.047   2.657  -2.170  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.765   2.332  -2.760  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.727   3.368  -2.344  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.411   3.030  -2.023  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.887   2.298  -4.284  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -0.377   1.585  -4.978  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.812   2.838  -2.746  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -1.455   1.359  -2.410  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.740   1.704  -4.570  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -2.012   3.307  -4.653  1.00  0.00           H  
ATOM    406  N   THR B  10      -1.136   4.632  -2.336  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.241   5.717  -1.942  1.00  0.00           C  
ATOM    408  C   THR B  10       0.206   5.529  -0.503  1.00  0.00           C  
ATOM    409  O   THR B  10       1.372   5.732  -0.187  1.00  0.00           O  
ATOM    410  CB  THR B  10      -0.954   7.056  -2.090  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.315   7.269  -3.449  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.048   8.187  -1.620  1.00  0.00           C  
ATOM    413  H   THR B  10      -2.063   4.840  -2.586  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.636   5.714  -2.568  1.00  0.00           H  
ATOM    415  HB  THR B  10      -1.835   7.043  -1.484  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -1.175   8.200  -3.653  1.00  0.00           H  
ATOM    417 HG21 THR B  10      -0.490   9.132  -1.896  1.00  0.00           H  
ATOM    418 HG22 THR B  10       0.922   8.090  -2.082  1.00  0.00           H  
ATOM    419 HG23 THR B  10       0.056   8.137  -0.547  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.720   5.137   0.363  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.377   4.931   1.764  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.691   3.852   1.890  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.668   4.019   2.619  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.629   4.506   2.537  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.638   4.982   0.060  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.003   5.854   2.180  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -2.290   5.352   2.649  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.346   4.135   3.511  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -2.135   3.726   1.989  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.515   2.752   1.159  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.489   1.667   1.192  1.00  0.00           C  
ATOM    432  C   ALA B  12       2.820   2.134   0.611  1.00  0.00           C  
ATOM    433  O   ALA B  12       3.885   1.853   1.159  1.00  0.00           O  
ATOM    434  CB  ALA B  12       0.965   0.470   0.394  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.270   2.677   0.578  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.642   1.362   2.220  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       1.781  -0.193   0.157  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       0.514   0.821  -0.522  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       0.228  -0.060   0.976  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.749   2.854  -0.508  1.00  0.00           N  
ATOM    441  CA  GLU B  13       3.955   3.352  -1.160  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.658   4.375  -0.277  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.877   4.331  -0.099  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.585   3.989  -2.505  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.864   4.469  -3.207  1.00  0.00           C  
ATOM    446  CD  GLU B  13       4.528   5.038  -4.579  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       3.404   4.854  -5.014  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       5.401   5.647  -5.175  1.00  0.00           O  
ATOM    449  H   GLU B  13       1.871   3.049  -0.901  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.623   2.524  -1.339  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       3.090   3.251  -3.122  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.915   4.832  -2.341  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       5.341   5.236  -2.614  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.541   3.635  -3.326  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.879   5.288   0.283  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.421   6.315   1.157  1.00  0.00           C  
ATOM    457  C   LYS B  14       5.011   5.686   2.415  1.00  0.00           C  
ATOM    458  O   LYS B  14       6.088   6.073   2.871  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.328   7.324   1.519  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.924   8.427   2.410  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.849   9.452   2.753  1.00  0.00           C  
ATOM    462  CE  LYS B  14       3.454  10.553   3.625  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       2.399  11.548   3.970  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.917   5.264   0.112  1.00  0.00           H  
ATOM    465  HA  LYS B  14       5.207   6.834   0.630  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.943   7.769   0.610  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.523   6.822   2.036  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       4.307   7.993   3.324  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.729   8.918   1.882  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       2.463   9.884   1.842  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       2.048   8.968   3.291  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       3.853  10.122   4.532  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       4.247  11.047   3.083  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       2.019  11.335   4.913  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       1.633  11.497   3.266  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       2.807  12.504   3.970  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.295   4.716   2.974  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.750   4.041   4.182  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.066   3.312   3.932  1.00  0.00           C  
ATOM    480  O   ALA B  15       6.960   3.296   4.781  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.684   3.049   4.653  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.443   4.452   2.569  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.903   4.779   4.950  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.972   2.635   5.605  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       3.589   2.252   3.929  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       2.735   3.557   4.753  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.174   2.710   2.759  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.380   1.980   2.394  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.583   2.919   2.367  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.663   2.571   2.844  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.210   1.328   1.020  1.00  0.00           C  
ATOM    492  CG  ASP B  16       8.457   0.522   0.668  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       8.428  -0.165  -0.340  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       9.421   0.607   1.409  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.429   2.757   2.129  1.00  0.00           H  
ATOM    496  HA  ASP B  16       7.555   1.207   3.127  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       6.351   0.670   1.039  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       7.058   2.095   0.276  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.389   4.113   1.809  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.460   5.090   1.726  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.913   5.492   3.124  1.00  0.00           C  
ATOM    502  O   GLU B  17      11.105   5.668   3.375  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.976   6.323   0.957  1.00  0.00           C  
ATOM    504  CG  GLU B  17      10.127   7.316   0.811  1.00  0.00           C  
ATOM    505  CD  GLU B  17       9.675   8.532   0.012  1.00  0.00           C  
ATOM    506  OE1 GLU B  17      10.518   9.357  -0.301  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       8.493   8.620  -0.278  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.511   4.342   1.446  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.294   4.652   1.198  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       8.630   6.025  -0.023  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       8.167   6.791   1.499  1.00  0.00           H  
ATOM    512  HG2 GLU B  17      10.444   7.631   1.792  1.00  0.00           H  
ATOM    513  HG3 GLU B  17      10.951   6.838   0.301  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.952   5.651   4.029  1.00  0.00           N  
ATOM    515  CA  LEU B  18       9.267   6.047   5.397  1.00  0.00           C  
ATOM    516  C   LEU B  18      10.130   5.001   6.080  1.00  0.00           C  
ATOM    517  O   LEU B  18      11.070   5.337   6.798  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.980   6.243   6.196  1.00  0.00           C  
ATOM    519  CG  LEU B  18       7.231   7.475   5.668  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.874   7.569   6.357  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       8.040   8.765   5.936  1.00  0.00           C  
ATOM    522  H   LEU B  18       8.018   5.508   3.770  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.802   6.973   5.378  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       7.355   5.366   6.087  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       8.222   6.385   7.239  1.00  0.00           H  
ATOM    526  HG  LEU B  18       7.079   7.364   4.604  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       5.371   6.618   6.293  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       5.279   8.326   5.872  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       6.019   7.831   7.391  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       7.366   9.607   6.048  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       8.696   8.955   5.101  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       8.629   8.655   6.837  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.808   3.733   5.850  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.559   2.627   6.445  1.00  0.00           C  
ATOM    535  C   GLY B  19       9.663   1.806   7.365  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.057   1.464   8.478  1.00  0.00           O  
ATOM    537  H   GLY B  19       9.046   3.533   5.268  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      10.940   1.992   5.656  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.394   3.010   7.022  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       1.696  -2.890  -1.828  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.348  -1.611  -3.520  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.400  -2.509  -3.253  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       0.203  -1.065  -4.806  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.306  -2.857  -4.276  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.106  -1.410  -5.830  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.158  -2.306  -5.565  1.00  0.00           C  
HETATM  548  CB2 B74 A 100      -0.944  -0.134  -5.094  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.447  -2.062  -1.191  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       2.750  -3.127  -1.727  1.00  0.00           H  
HETATM  551  HG  B74 A 100      -0.214  -1.188  -2.697  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       3.122  -3.531  -4.063  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       0.985  -0.992  -6.816  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       2.856  -2.565  -6.343  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -1.720  -0.299  -4.369  1.00  0.00           H  
HETATM  556 HB22 B74 A 100      -1.322  -0.335  -6.090  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       8.511   2.404   6.381  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.688   1.495   7.171  1.00  0.00           C  
ATOM      3  C   SER A   1       7.269   0.301   6.306  1.00  0.00           C  
ATOM      4  O   SER A   1       6.115   0.220   5.883  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.448   2.238   7.669  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.685   2.683   6.559  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.233   2.614   5.467  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.242   1.147   8.029  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.850   1.578   8.272  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.757   3.085   8.267  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.817   2.939   6.882  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.174  -0.612   6.005  1.00  0.00           N  
ATOM     13  CA  PRO A   2       7.848  -1.792   5.142  1.00  0.00           C  
ATOM     14  C   PRO A   2       6.711  -2.633   5.724  1.00  0.00           C  
ATOM     15  O   PRO A   2       5.899  -3.186   4.983  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.172  -2.589   5.084  1.00  0.00           C  
ATOM     17  CG  PRO A   2       9.978  -2.096   6.246  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.589  -0.635   6.431  1.00  0.00           C  
ATOM     19  HA  PRO A   2       7.585  -1.461   4.151  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       8.984  -3.654   5.181  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.697  -2.386   4.160  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       9.732  -2.663   7.136  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      11.034  -2.170   6.034  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       9.703  -0.354   7.465  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.184   0.001   5.793  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.645  -2.709   7.045  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.588  -3.465   7.702  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.244  -2.802   7.466  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.248  -3.475   7.202  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.878  -3.537   9.195  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.101  -4.419   9.406  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.559  -4.332  10.860  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.464  -5.065  11.221  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       6.994  -3.534  11.590  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.309  -2.237   7.590  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.554  -4.467   7.297  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.072  -2.542   9.573  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.030  -3.965   9.711  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.843  -5.443   9.172  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.895  -4.089   8.751  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.224  -1.475   7.543  1.00  0.00           N  
ATOM     42  CA  GLU A   4       2.995  -0.741   7.312  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.573  -0.906   5.860  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.398  -1.120   5.557  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.197   0.736   7.651  1.00  0.00           C  
ATOM     46  CG  GLU A   4       1.885   1.486   7.449  1.00  0.00           C  
ATOM     47  CD  GLU A   4       2.039   2.937   7.884  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       1.038   3.632   7.928  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       3.158   3.333   8.170  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.053  -0.984   7.740  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.222  -1.145   7.950  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       3.516   0.830   8.679  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       3.951   1.153   7.000  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       1.619   1.456   6.403  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       1.109   1.017   8.033  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.554  -0.826   4.967  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.304  -0.991   3.548  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.744  -2.376   3.257  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.824  -2.517   2.458  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.610  -0.766   2.768  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.506  -1.323   1.321  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.173  -2.710   1.242  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.069  -3.240  -0.114  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.454  -4.480  -0.398  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.353  -4.937  -1.618  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       5.932  -5.244   0.545  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.471  -0.671   5.273  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.583  -0.253   3.236  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       4.809   0.299   2.725  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.422  -1.251   3.290  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.471  -1.405   1.024  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.005  -0.659   0.643  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.216  -2.618   1.511  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.695  -3.387   1.931  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.705  -2.673  -0.826  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.984  -4.354  -2.343  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       5.644  -5.871  -1.828  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       6.006  -4.897   1.480  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       6.222  -6.177   0.334  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.323  -3.398   3.876  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.878  -4.760   3.620  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.403  -4.914   3.956  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.643  -5.493   3.180  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.700  -5.736   4.465  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.072  -3.239   4.487  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.028  -4.991   2.576  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       4.702  -5.800   4.067  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.240  -6.711   4.441  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.740  -5.382   5.485  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.993  -4.377   5.093  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -0.412  -4.457   5.484  1.00  0.00           C  
ATOM     92  C   GLN A   7      -1.277  -3.649   4.517  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.346  -4.096   4.104  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.574  -3.908   6.903  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.149  -4.822   7.898  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.498  -6.202   7.918  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.703  -6.320   8.143  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.230  -7.260   7.688  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.641  -3.910   5.674  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.736  -5.491   5.455  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -0.150  -2.915   6.953  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -1.623  -3.864   7.155  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       1.185  -4.918   7.603  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.098  -4.386   8.885  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       1.191  -7.163   7.503  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.181  -8.152   7.700  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.799  -2.463   4.148  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.530  -1.611   3.216  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.603  -2.256   1.833  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.626  -2.174   1.153  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.876  -0.239   3.123  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -1.072   0.516   4.444  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -0.227   1.782   4.404  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -2.559   0.892   4.647  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.064  -2.161   4.501  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.531  -1.481   3.584  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.179  -0.358   2.928  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -1.328   0.322   2.319  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.742  -0.108   5.264  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -0.592   2.424   3.619  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       0.801   1.518   4.208  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -0.298   2.293   5.351  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -3.033   1.058   3.691  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -2.633   1.794   5.241  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -3.066   0.091   5.163  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.507  -2.890   1.420  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.454  -3.541   0.116  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.571  -4.576   0.015  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.248  -4.676  -1.004  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.930  -4.206  -0.077  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.859  -3.363  -1.385  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.279  -2.918   2.002  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.603  -2.796  -0.652  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.486  -4.132   0.841  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.816  -5.249  -0.334  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.767  -5.324   1.090  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.819  -6.328   1.128  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.171  -5.663   0.966  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.010  -6.134   0.205  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.766  -7.068   2.457  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.519  -7.737   2.575  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -3.902  -8.084   2.547  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.206  -5.186   1.882  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.679  -7.033   0.323  1.00  0.00           H  
ATOM    145  HB  THR A  10      -2.866  -6.357   3.249  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -1.382  -8.252   1.776  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.839  -7.563   2.667  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -3.736  -8.724   3.400  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -3.931  -8.678   1.647  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.382  -4.562   1.676  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.650  -3.861   1.570  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.861  -3.389   0.136  1.00  0.00           C  
ATOM    153  O   ALA A  11      -6.940  -3.565  -0.427  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.664  -2.656   2.513  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.679  -4.219   2.269  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.450  -4.532   1.841  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -5.020  -1.884   2.120  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -5.310  -2.959   3.487  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -6.672  -2.278   2.598  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.818  -2.808  -0.458  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.913  -2.340  -1.837  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.101  -3.515  -2.793  1.00  0.00           C  
ATOM    163  O   ALA A  12      -5.935  -3.471  -3.697  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.642  -1.563  -2.217  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.976  -2.706   0.032  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.763  -1.681  -1.923  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -3.871  -0.853  -3.000  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -2.883  -2.250  -2.567  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.271  -1.036  -1.352  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.311  -4.564  -2.580  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.380  -5.750  -3.420  1.00  0.00           C  
ATOM    172  C   GLU A  13      -5.722  -6.451  -3.259  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.346  -6.863  -4.236  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.243  -6.710  -3.042  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.284  -7.936  -3.964  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.113  -8.864  -3.666  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -1.914  -9.795  -4.429  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -1.434  -8.631  -2.680  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.666  -4.535  -1.846  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.258  -5.457  -4.451  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.295  -6.201  -3.161  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.359  -7.024  -2.006  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.208  -8.472  -3.808  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.229  -7.611  -4.993  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.154  -6.581  -2.016  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.418  -7.229  -1.716  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.578  -6.417  -2.282  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.540  -6.971  -2.814  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.563  -7.387  -0.196  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -8.844  -8.163   0.167  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -8.680  -9.646  -0.202  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -9.850 -10.455   0.349  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -9.613 -11.897   0.057  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.613  -6.233  -1.284  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.415  -8.201  -2.178  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -6.706  -7.928   0.181  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.589  -6.410   0.261  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -9.025  -8.077   1.229  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.684  -7.752  -0.373  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -8.664  -9.759  -1.273  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -7.759 -10.024   0.215  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -9.924 -10.307   1.415  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -10.765 -10.136  -0.128  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -9.982 -12.127  -0.887  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14     -10.097 -12.478   0.771  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -8.591 -12.091   0.085  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.487  -5.099  -2.151  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.538  -4.220  -2.642  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.710  -4.391  -4.144  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.831  -4.417  -4.652  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.186  -2.766  -2.318  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.702  -4.710  -1.711  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.464  -4.477  -2.154  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -9.919  -2.110  -2.758  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -8.211  -2.534  -2.721  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -9.175  -2.626  -1.247  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.596  -4.523  -4.847  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.640  -4.713  -6.291  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.355  -6.016  -6.627  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.151  -6.079  -7.563  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.226  -4.747  -6.859  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -7.276  -4.887  -8.376  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -8.359  -5.092  -8.896  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -6.230  -4.782  -8.995  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.734  -4.506  -4.387  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.179  -3.891  -6.739  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.722  -3.832  -6.602  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -6.689  -5.585  -6.439  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.059  -7.054  -5.852  1.00  0.00           N  
ATOM    230  CA  GLU A  17      -9.674  -8.356  -6.070  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.185  -8.272  -5.884  1.00  0.00           C  
ATOM    232  O   GLU A  17     -11.949  -8.874  -6.640  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.090  -9.374  -5.087  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -7.633  -9.663  -5.450  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -7.025 -10.625  -4.434  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -7.715 -10.970  -3.489  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -5.880 -11.001  -4.616  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.415  -6.940  -5.122  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.461  -8.681  -7.078  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -9.139  -8.971  -4.085  1.00  0.00           H  
ATOM    241  HB3 GLU A  17      -9.660 -10.289  -5.134  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -7.590 -10.106  -6.435  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -7.074  -8.740  -5.448  1.00  0.00           H  
ATOM    244  N   LEU A  18     -11.610  -7.521  -4.874  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.033  -7.363  -4.599  1.00  0.00           C  
ATOM    246  C   LEU A  18     -13.733  -6.663  -5.761  1.00  0.00           C  
ATOM    247  O   LEU A  18     -14.842  -7.037  -6.144  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.231  -6.554  -3.324  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -12.746  -7.365  -2.116  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.793  -6.471  -0.882  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -13.640  -8.603  -1.895  1.00  0.00           C  
ATOM    252  H   LEU A  18     -10.956  -7.064  -4.305  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.473  -8.333  -4.461  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.666  -5.636  -3.390  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.278  -6.323  -3.203  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -11.727  -7.683  -2.287  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -12.518  -7.047  -0.012  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -13.794  -6.090  -0.763  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -12.107  -5.652  -1.007  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -13.237  -9.437  -2.449  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -14.645  -8.399  -2.234  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -13.664  -8.856  -0.844  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.076  -5.645  -6.319  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.636  -4.890  -7.445  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.784  -3.409  -7.100  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.842  -2.820  -7.309  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.196  -5.397  -5.968  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -12.977  -4.987  -8.297  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.608  -5.287  -7.706  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.712  -2.810  -6.577  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.722  -1.396  -6.214  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.390  -0.753  -6.621  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.545  -0.489  -5.764  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.924  -1.261  -4.705  1.00  0.00           C  
ATOM    276  OG  SER B   1     -11.853  -1.895  -4.023  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.893  -3.326  -6.434  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.536  -0.895  -6.711  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -12.950  -0.220  -4.436  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -13.861  -1.725  -4.428  1.00  0.00           H  
ATOM    281  HG  SER B   1     -11.890  -1.627  -3.101  1.00  0.00           H  
ATOM    282  N   PRO B   2     -11.164  -0.517  -7.901  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.875   0.081  -8.380  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.603   1.445  -7.747  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.455   1.790  -7.468  1.00  0.00           O  
ATOM    286  CB  PRO B   2     -10.060   0.189  -9.911  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.538   0.108 -10.136  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -12.082  -0.786  -9.028  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -9.058  -0.589  -8.163  1.00  0.00           H  
ATOM    290  HB2 PRO B   2      -9.674   1.136 -10.278  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.566  -0.632 -10.411  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -11.977   1.096 -10.069  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -11.751  -0.332 -11.098  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -13.096  -0.504  -8.795  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.030  -1.825  -9.315  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.659   2.208  -7.506  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.514   3.518  -6.886  1.00  0.00           C  
ATOM    298  C   GLU B   3     -10.029   3.368  -5.458  1.00  0.00           C  
ATOM    299  O   GLU B   3      -9.170   4.122  -5.002  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.858   4.232  -6.907  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -12.197   4.580  -8.352  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -13.630   5.093  -8.441  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -14.025   5.513  -9.516  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -14.314   5.059  -7.430  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.553   1.881  -7.736  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.790   4.101  -7.438  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -12.620   3.582  -6.498  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.798   5.138  -6.321  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -11.519   5.348  -8.697  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -12.082   3.697  -8.966  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.570   2.379  -4.755  1.00  0.00           N  
ATOM    312  CA  GLU B   4     -10.158   2.136  -3.386  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.707   1.679  -3.367  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.910   2.119  -2.539  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -11.063   1.085  -2.745  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -10.645   0.877  -1.293  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -11.604  -0.088  -0.606  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -11.499  -0.235   0.600  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -12.428  -0.663  -1.296  1.00  0.00           O  
ATOM    320  H   GLU B   4     -11.242   1.794  -5.171  1.00  0.00           H  
ATOM    321  HA  GLU B   4     -10.241   3.058  -2.829  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -12.090   1.421  -2.784  1.00  0.00           H  
ATOM    323  HB3 GLU B   4     -10.966   0.154  -3.282  1.00  0.00           H  
ATOM    324  HG2 GLU B   4      -9.648   0.465  -1.269  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -10.657   1.825  -0.776  1.00  0.00           H  
ATOM    326  N   ARG B   5      -8.370   0.802  -4.310  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -7.015   0.298  -4.427  1.00  0.00           C  
ATOM    328  C   ARG B   5      -6.040   1.434  -4.717  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.945   1.473  -4.159  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.961  -0.757  -5.548  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.499  -1.022  -5.997  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -5.189  -0.231  -7.281  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.813  -0.479  -7.700  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -3.263   0.202  -8.701  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -2.025  -0.028  -9.050  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -3.962   1.102  -9.333  1.00  0.00           N  
ATOM    337  H   ARG B   5      -9.046   0.500  -4.950  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.737  -0.171  -3.498  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -7.394  -1.679  -5.176  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.545  -0.409  -6.387  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.809  -0.728  -5.217  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.369  -2.070  -6.192  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.864  -0.545  -8.065  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -5.327   0.824  -7.105  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -3.283  -1.157  -7.230  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.488  -0.718  -8.564  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.615   0.487  -9.802  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -4.909   1.280  -9.066  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.551   1.616 -10.086  1.00  0.00           H  
ATOM    350  N   ALA B   6      -6.422   2.334  -5.613  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -5.537   3.431  -5.983  1.00  0.00           C  
ATOM    352  C   ALA B   6      -5.173   4.258  -4.760  1.00  0.00           C  
ATOM    353  O   ALA B   6      -4.007   4.594  -4.555  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -6.229   4.321  -7.016  1.00  0.00           C  
ATOM    355  H   ALA B   6      -7.296   2.246  -6.050  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.635   3.025  -6.417  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -6.278   3.802  -7.963  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -5.668   5.236  -7.136  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -7.227   4.553  -6.679  1.00  0.00           H  
ATOM    360  N   GLN B   7      -6.163   4.564  -3.939  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.910   5.338  -2.726  1.00  0.00           C  
ATOM    362  C   GLN B   7      -5.057   4.531  -1.750  1.00  0.00           C  
ATOM    363  O   GLN B   7      -4.140   5.064  -1.129  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -7.242   5.696  -2.064  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -8.028   6.656  -2.962  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -7.280   7.977  -3.109  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -6.942   8.613  -2.111  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -6.992   8.425  -4.300  1.00  0.00           N  
ATOM    369  H   GLN B   7      -7.077   4.259  -4.147  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -5.375   6.246  -2.981  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.817   4.796  -1.910  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -7.054   6.169  -1.112  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -8.155   6.207  -3.937  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -8.998   6.842  -2.524  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -7.257   7.911  -5.095  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -6.510   9.275  -4.401  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.358   3.240  -1.628  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.601   2.374  -0.733  1.00  0.00           C  
ATOM    379  C   LEU B   8      -3.176   2.184  -1.239  1.00  0.00           C  
ATOM    380  O   LEU B   8      -2.232   2.112  -0.452  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -5.284   1.018  -0.596  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.597   1.174   0.181  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -7.356  -0.144   0.107  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.318   1.530   1.661  1.00  0.00           C  
ATOM    385  H   LEU B   8      -6.095   2.862  -2.156  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.564   2.831   0.238  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.493   0.622  -1.580  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.633   0.339  -0.068  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -7.191   1.953  -0.274  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -6.784  -0.909   0.607  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -7.498  -0.418  -0.926  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -8.314  -0.035   0.590  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -5.379   1.097   1.977  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -7.114   1.149   2.287  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -6.270   2.603   1.769  1.00  0.00           H  
ATOM    396  N   CYS B   9      -3.028   2.091  -2.559  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.713   1.893  -3.158  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.788   3.041  -2.761  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.376   2.830  -2.427  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.844   1.830  -4.686  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -0.457   0.896  -5.369  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.817   2.145  -3.135  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -1.297   0.963  -2.801  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.768   1.346  -4.951  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -1.835   2.829  -5.095  1.00  0.00           H  
ATOM    406  N   THR B  10      -1.330   4.253  -2.785  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.567   5.435  -2.408  1.00  0.00           C  
ATOM    408  C   THR B  10      -0.135   5.330  -0.959  1.00  0.00           C  
ATOM    409  O   THR B  10       1.010   5.613  -0.627  1.00  0.00           O  
ATOM    410  CB  THR B  10      -1.427   6.675  -2.599  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.773   6.804  -3.970  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.678   7.921  -2.138  1.00  0.00           C  
ATOM    413  H   THR B  10      -2.268   4.353  -3.049  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.312   5.514  -3.027  1.00  0.00           H  
ATOM    415  HB  THR B  10      -2.319   6.566  -2.017  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -0.963   6.753  -4.486  1.00  0.00           H  
ATOM    417 HG21 THR B  10      -0.617   7.924  -1.062  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -1.214   8.799  -2.470  1.00  0.00           H  
ATOM    419 HG23 THR B  10       0.317   7.924  -2.559  1.00  0.00           H  
ATOM    420  N   ALA B  11      -1.052   4.916  -0.092  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.713   4.781   1.313  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.396   3.751   1.479  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.367   3.988   2.196  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.943   4.342   2.110  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.956   4.696  -0.403  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.370   5.733   1.688  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -2.167   3.309   1.886  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -2.786   4.960   1.841  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -1.743   4.445   3.167  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.259   2.615   0.796  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.278   1.574   0.871  1.00  0.00           C  
ATOM    432  C   ALA B  12       2.587   2.060   0.256  1.00  0.00           C  
ATOM    433  O   ALA B  12       3.664   1.862   0.817  1.00  0.00           O  
ATOM    434  CB  ALA B  12       0.799   0.314   0.131  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.527   2.482   0.226  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.449   1.327   1.907  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       1.297  -0.555   0.537  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       1.027   0.400  -0.923  1.00  0.00           H  
ATOM    439  HB3 ALA B  12      -0.267   0.208   0.255  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.473   2.699  -0.904  1.00  0.00           N  
ATOM    441  CA  GLU B  13       3.642   3.212  -1.602  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.302   4.329  -0.801  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.524   4.375  -0.659  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.221   3.735  -2.982  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.463   4.225  -3.741  1.00  0.00           C  
ATOM    446  CD  GLU B  13       4.082   4.687  -5.142  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       4.983   4.948  -5.921  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       2.897   4.774  -5.414  1.00  0.00           O  
ATOM    449  H   GLU B  13       1.586   2.824  -1.299  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.351   2.409  -1.737  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       2.751   2.932  -3.538  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.515   4.555  -2.862  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       4.910   5.049  -3.206  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.177   3.418  -3.814  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.478   5.224  -0.283  1.00  0.00           N  
ATOM    456  CA  LYS B  14       3.966   6.342   0.505  1.00  0.00           C  
ATOM    457  C   LYS B  14       4.607   5.843   1.797  1.00  0.00           C  
ATOM    458  O   LYS B  14       5.641   6.351   2.230  1.00  0.00           O  
ATOM    459  CB  LYS B  14       2.803   7.295   0.815  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.293   8.552   1.560  1.00  0.00           C  
ATOM    461  CD  LYS B  14       4.081   9.459   0.600  1.00  0.00           C  
ATOM    462  CE  LYS B  14       4.378  10.798   1.267  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       5.061  11.683   0.283  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.519   5.130  -0.431  1.00  0.00           H  
ATOM    465  HA  LYS B  14       4.710   6.862  -0.073  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.342   7.595  -0.114  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.073   6.779   1.419  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       2.440   9.095   1.945  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       3.931   8.263   2.383  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       5.016   8.992   0.340  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       3.502   9.627  -0.294  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       3.456  11.255   1.590  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       5.024  10.640   2.119  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       6.085  11.511   0.311  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       4.868  12.677   0.519  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       4.703  11.476  -0.673  1.00  0.00           H  
ATOM    477  N   ALA B  15       3.974   4.849   2.414  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.481   4.296   3.660  1.00  0.00           C  
ATOM    479  C   ALA B  15       5.877   3.722   3.454  1.00  0.00           C  
ATOM    480  O   ALA B  15       6.759   3.887   4.296  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.533   3.199   4.156  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.148   4.489   2.027  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.532   5.080   4.397  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.950   2.727   5.029  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       3.399   2.462   3.379  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       2.576   3.635   4.405  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.077   3.065   2.325  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.380   2.492   2.013  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.421   3.598   1.894  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.548   3.460   2.368  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.313   1.714   0.703  1.00  0.00           C  
ATOM    492  CG  ASP B  16       8.660   1.065   0.410  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       9.602   1.354   1.130  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       8.727   0.285  -0.524  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.342   2.975   1.684  1.00  0.00           H  
ATOM    496  HA  ASP B  16       7.669   1.820   2.807  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       6.561   0.950   0.788  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       7.055   2.385  -0.102  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.030   4.694   1.253  1.00  0.00           N  
ATOM    500  CA  GLU B  17       8.933   5.824   1.070  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.343   6.405   2.419  1.00  0.00           C  
ATOM    502  O   GLU B  17      10.502   6.767   2.624  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.246   6.906   0.234  1.00  0.00           C  
ATOM    504  CG  GLU B  17       8.078   6.416  -1.205  1.00  0.00           C  
ATOM    505  CD  GLU B  17       7.331   7.462  -2.026  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       6.928   8.461  -1.451  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       7.175   7.252  -3.217  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.119   4.743   0.895  1.00  0.00           H  
ATOM    509  HA  GLU B  17       9.816   5.487   0.549  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       7.273   7.119   0.657  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       8.844   7.803   0.241  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       9.053   6.247  -1.641  1.00  0.00           H  
ATOM    513  HG3 GLU B  17       7.518   5.493  -1.207  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.387   6.489   3.337  1.00  0.00           N  
ATOM    515  CA  LEU B  18       8.661   7.026   4.664  1.00  0.00           C  
ATOM    516  C   LEU B  18       9.661   6.147   5.407  1.00  0.00           C  
ATOM    517  O   LEU B  18      10.558   6.648   6.085  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.367   7.118   5.466  1.00  0.00           C  
ATOM    519  CG  LEU B  18       6.456   8.188   4.854  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.108   8.137   5.562  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.075   9.592   5.021  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.481   6.184   3.119  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.072   8.013   4.566  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       6.864   6.162   5.445  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       7.595   7.380   6.487  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.313   7.979   3.803  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       4.471   8.921   5.181  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       5.259   8.277   6.620  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       4.647   7.179   5.387  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       7.693   9.812   4.163  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       7.677   9.627   5.916  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       6.290  10.333   5.090  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.502   4.829   5.275  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.398   3.874   5.934  1.00  0.00           C  
ATOM    535  C   GLY B  19       9.626   2.948   6.871  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.033   2.725   8.010  1.00  0.00           O  
ATOM    537  H   GLY B  19       8.769   4.491   4.721  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      10.893   3.277   5.181  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.145   4.406   6.508  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       1.230  -4.322  -2.777  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.194  -2.395  -4.030  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.144  -3.440  -4.005  1.00  0.00           C  
HETATM  544  CD2 B74 A 100      -0.163  -1.801  -5.256  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       1.732  -3.879  -5.211  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       0.426  -2.243  -6.456  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       1.374  -3.280  -6.434  1.00  0.00           C  
HETATM  548  CB2 B74 A 100      -1.230  -0.735  -5.295  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.904  -5.142  -2.961  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       0.244  -4.705  -2.544  1.00  0.00           H  
HETATM  551  HG  B74 A 100      -0.055  -1.886  -3.108  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       2.503  -4.635  -5.187  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       0.139  -1.793  -7.393  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       1.856  -3.591  -7.347  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -1.832  -0.790  -4.402  1.00  0.00           H  
HETATM  556 HB22 B74 A 100      -1.856  -0.887  -6.166  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       9.485   0.776   7.837  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.585  -0.160   8.510  1.00  0.00           C  
ATOM      3  C   SER A   1       7.994  -1.145   7.507  1.00  0.00           C  
ATOM      4  O   SER A   1       6.823  -1.047   7.140  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.458   0.608   9.201  1.00  0.00           C  
ATOM      6  OG  SER A   1       8.020   1.496  10.160  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.209   1.168   6.979  1.00  0.00           H  
ATOM      8  HA  SER A   1       9.135  -0.716   9.257  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.908   1.178   8.471  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.793  -0.091   9.688  1.00  0.00           H  
ATOM     11  HG  SER A   1       8.976   1.431  10.101  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.786  -2.087   7.061  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.336  -3.122   6.081  1.00  0.00           C  
ATOM     14  C   PRO A   2       7.083  -3.857   6.563  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.185  -4.159   5.777  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.540  -4.075   5.987  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.717  -3.246   6.386  1.00  0.00           C  
ATOM     18  CD  PRO A   2      10.198  -2.269   7.439  1.00  0.00           C  
ATOM     19  HA  PRO A   2       8.154  -2.669   5.117  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.417  -4.911   6.663  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.664  -4.429   4.972  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      11.492  -3.879   6.807  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      11.102  -2.700   5.537  1.00  0.00           H  
ATOM     24  HD2 PRO A   2      10.281  -2.695   8.430  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.722  -1.327   7.381  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.030  -4.137   7.862  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.882  -4.830   8.438  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.633  -3.971   8.316  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.557  -4.470   7.987  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.162  -5.141   9.908  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.245  -6.214   9.990  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.734  -6.348  11.433  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.533  -7.232  11.692  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.306  -5.554  12.257  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.773  -3.870   8.443  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.724  -5.754   7.903  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.500  -4.247  10.413  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.260  -5.506  10.380  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.830  -7.161   9.670  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.065  -5.942   9.340  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.786  -2.672   8.565  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.664  -1.755   8.459  1.00  0.00           C  
ATOM     43  C   GLU A   4       3.189  -1.697   7.017  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.989  -1.688   6.744  1.00  0.00           O  
ATOM     45  CB  GLU A   4       4.074  -0.363   8.945  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.875   0.581   8.862  1.00  0.00           C  
ATOM     47  CD  GLU A   4       3.237   1.940   9.450  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       4.300   2.044  10.039  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       2.442   2.854   9.308  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.671  -2.326   8.810  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.857  -2.120   9.074  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.411  -0.428   9.970  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       4.872   0.017   8.326  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.597   0.706   7.829  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       2.046   0.161   9.412  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.140  -1.676   6.095  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.806  -1.648   4.687  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.031  -2.901   4.296  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.043  -2.823   3.571  1.00  0.00           O  
ATOM     60  CB  ARG A   5       5.094  -1.535   3.852  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.836  -1.903   2.366  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.307  -3.342   2.101  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.015  -3.715   0.724  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.806  -3.336  -0.270  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.525  -3.682  -1.494  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       6.860  -2.609  -0.019  1.00  0.00           N  
ATOM     67  H   ARG A   5       5.082  -1.698   6.367  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.193  -0.785   4.492  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.455  -0.515   3.906  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.844  -2.193   4.267  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.786  -1.821   2.134  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.379  -1.233   1.727  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.371  -3.408   2.279  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.804  -4.018   2.772  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.221  -4.255   0.527  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.712  -4.233  -1.683  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.120  -3.396  -2.244  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       7.069  -2.341   0.922  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       7.458  -2.321  -0.766  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.506  -4.054   4.750  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.860  -5.311   4.398  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.421  -5.331   4.889  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.512  -5.766   4.172  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.633  -6.473   5.023  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.314  -4.061   5.305  1.00  0.00           H  
ATOM     86  HA  ALA A   6       2.870  -5.423   3.324  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.803  -6.270   6.070  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       4.584  -6.584   4.521  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.063  -7.383   4.918  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.218  -4.850   6.105  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -0.115  -4.816   6.680  1.00  0.00           C  
ATOM     92  C   GLN A   7      -1.012  -3.895   5.865  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.183  -4.187   5.653  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.050  -4.330   8.133  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -1.340  -4.709   8.867  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -2.507  -3.881   8.343  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -2.329  -2.726   7.964  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -3.697  -4.410   8.292  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.979  -4.514   6.626  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.530  -5.813   6.655  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.792  -4.792   8.627  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       0.068  -3.258   8.149  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -1.548  -5.760   8.720  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -1.214  -4.516   9.922  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -3.836  -5.336   8.592  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -4.454  -3.883   7.952  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.455  -2.778   5.413  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.215  -1.824   4.610  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.295  -2.293   3.158  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.191  -1.895   2.413  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.570  -0.427   4.685  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -1.144   0.367   5.870  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -0.595  -0.185   7.185  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -0.747   1.832   5.727  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.487  -2.594   5.613  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.219  -1.768   4.999  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.497  -0.539   4.820  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.758   0.116   3.770  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -2.222   0.293   5.873  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -0.701  -1.253   7.198  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -1.144   0.242   8.010  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       0.447   0.073   7.274  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -1.200   2.235   4.834  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       0.326   1.909   5.654  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -1.093   2.384   6.587  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.339  -3.122   2.759  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.299  -3.618   1.389  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.555  -4.417   1.061  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.165  -4.221   0.011  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.936  -4.495   1.192  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.132  -4.862  -0.569  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.357  -3.396   3.391  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.237  -2.775   0.717  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.811  -3.975   1.552  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.815  -5.417   1.739  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.943  -5.313   1.963  1.00  0.00           N  
ATOM    137  CA  THR A  10      -3.139  -6.125   1.744  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.367  -5.233   1.638  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.268  -5.498   0.848  1.00  0.00           O  
ATOM    140  CB  THR A  10      -3.313  -7.127   2.893  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -4.208  -8.155   2.492  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -3.870  -6.418   4.132  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.418  -5.429   2.789  1.00  0.00           H  
ATOM    144  HA  THR A  10      -3.034  -6.670   0.820  1.00  0.00           H  
ATOM    145  HB  THR A  10      -2.356  -7.562   3.133  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -3.739  -8.742   1.895  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.938  -6.288   4.023  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -3.404  -5.454   4.230  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -3.666  -7.009   5.012  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.399  -4.180   2.445  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.534  -3.270   2.421  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.677  -2.636   1.041  1.00  0.00           C  
ATOM    153  O   ALA A  11      -6.778  -2.561   0.496  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.335  -2.173   3.469  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.654  -4.019   3.065  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.433  -3.818   2.654  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -4.557  -1.498   3.141  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -5.049  -2.620   4.409  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -6.256  -1.624   3.598  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.559  -2.193   0.474  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.584  -1.585  -0.851  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.938  -2.619  -1.922  1.00  0.00           C  
ATOM    163  O   ALA A  12      -5.774  -2.373  -2.797  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.215  -0.970  -1.156  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.707  -2.288   0.948  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.326  -0.801  -0.862  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -2.837  -0.475  -0.273  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -3.310  -0.250  -1.956  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -2.526  -1.747  -1.454  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.300  -3.784  -1.837  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.550  -4.854  -2.797  1.00  0.00           C  
ATOM    172  C   GLU A  13      -5.975  -5.376  -2.659  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.663  -5.619  -3.649  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.551  -5.994  -2.582  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.776  -7.077  -3.642  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.747  -8.189  -3.481  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -2.681  -9.037  -4.355  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -2.043  -8.177  -2.486  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.651  -3.925  -1.117  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.420  -4.462  -3.795  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.543  -5.609  -2.671  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.689  -6.420  -1.597  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.767  -7.490  -3.529  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.679  -6.641  -4.625  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.411  -5.537  -1.420  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.755  -6.017  -1.144  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.788  -5.041  -1.693  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.814  -5.448  -2.235  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.947  -6.206   0.364  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.355  -6.748   0.639  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -9.539  -6.973   2.139  1.00  0.00           C  
ATOM    192  CE  LYS A  14     -10.942  -7.523   2.403  1.00  0.00           C  
ATOM    193  NZ  LYS A  14     -11.115  -7.752   3.864  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.819  -5.320  -0.673  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.890  -6.973  -1.635  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -7.214  -6.912   0.730  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.813  -5.262   0.868  1.00  0.00           H  
ATOM    198  HG2 LYS A  14     -10.092  -6.037   0.294  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.488  -7.685   0.119  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -8.802  -7.681   2.489  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -9.417  -6.037   2.663  1.00  0.00           H  
ATOM    202  HE2 LYS A  14     -11.678  -6.811   2.060  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -11.069  -8.456   1.874  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -10.182  -7.790   4.321  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14     -11.615  -8.652   4.017  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -11.668  -6.973   4.274  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.516  -3.750  -1.540  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.441  -2.732  -2.020  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.637  -2.862  -3.525  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.755  -2.738  -4.029  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -8.892  -1.342  -1.689  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.688  -3.479  -1.093  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.388  -2.862  -1.530  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -8.030  -1.138  -2.308  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -8.604  -1.307  -0.649  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -9.654  -0.600  -1.876  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.551  -3.126  -4.234  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.619  -3.290  -5.682  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.504  -4.481  -6.041  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.278  -4.428  -6.997  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.221  -3.498  -6.259  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -7.293  -3.619  -7.778  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -8.395  -3.664  -8.297  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -6.243  -3.663  -8.398  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.687  -3.219  -3.772  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.046  -2.397  -6.114  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.605  -2.655  -6.001  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -6.791  -4.400  -5.848  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.378  -5.553  -5.268  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.166  -6.758  -5.507  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.654  -6.457  -5.356  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.480  -6.969  -6.111  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.758  -7.852  -4.517  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -8.345  -8.336  -4.846  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -7.898  -9.372  -3.820  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -8.648  -9.618  -2.890  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -6.811  -9.904  -3.979  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.742  -5.536  -4.522  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.979  -7.107  -6.511  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -9.779  -7.456  -3.512  1.00  0.00           H  
ATOM    241  HB3 GLU A  17     -10.445  -8.681  -4.590  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -8.339  -8.782  -5.831  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -7.666  -7.497  -4.826  1.00  0.00           H  
ATOM    244  N   LEU A  18     -11.987  -5.624  -4.376  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.381  -5.264  -4.136  1.00  0.00           C  
ATOM    246  C   LEU A  18     -13.965  -4.543  -5.342  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.108  -4.791  -5.732  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.484  -4.364  -2.909  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -13.162  -5.181  -1.649  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -13.068  -4.240  -0.449  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -14.257  -6.240  -1.390  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.286  -5.246  -3.806  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.947  -6.157  -3.957  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.777  -3.552  -3.006  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.483  -3.962  -2.837  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -12.211  -5.675  -1.785  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -12.491  -3.371  -0.714  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -12.590  -4.754   0.369  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -14.061  -3.937  -0.157  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -15.208  -5.885  -1.759  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -14.336  -6.435  -0.331  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -13.995  -7.158  -1.897  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.174  -3.651  -5.935  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.616  -2.894  -7.106  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.463  -1.395  -6.875  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.326  -0.608  -7.263  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.275  -3.498  -5.577  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -13.019  -3.184  -7.959  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.656  -3.110  -7.314  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.357  -1.001  -6.243  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.100   0.410  -5.968  1.00  0.00           C  
ATOM    273  C   SER B   1     -10.634   0.741  -6.227  1.00  0.00           C  
ATOM    274  O   SER B   1      -9.861   0.961  -5.294  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.449   0.724  -4.513  1.00  0.00           C  
ATOM    276  OG  SER B   1     -13.820   0.424  -4.286  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.700  -1.668  -5.957  1.00  0.00           H  
ATOM    278  HA  SER B   1     -12.714   1.023  -6.613  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -11.841   0.124  -3.857  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -12.261   1.772  -4.317  1.00  0.00           H  
ATOM    281  HG  SER B   1     -14.177   0.043  -5.092  1.00  0.00           H  
ATOM    282  N   PRO B   2     -10.246   0.783  -7.476  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -8.841   1.100  -7.874  1.00  0.00           C  
ATOM    284  C   PRO B   2      -8.355   2.411  -7.250  1.00  0.00           C  
ATOM    285  O   PRO B   2      -7.204   2.522  -6.830  1.00  0.00           O  
ATOM    286  CB  PRO B   2      -8.920   1.209  -9.406  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -10.101   0.377  -9.791  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -11.103   0.525  -8.647  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -8.182   0.290  -7.600  1.00  0.00           H  
ATOM    290  HB2 PRO B   2      -9.066   2.238  -9.708  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -8.023   0.809  -9.860  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -10.530   0.746 -10.717  1.00  0.00           H  
ATOM    293  HG3 PRO B   2      -9.817  -0.659  -9.897  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -11.769   1.358  -8.827  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -11.662  -0.389  -8.504  1.00  0.00           H  
ATOM    296  N   GLU B   3      -9.245   3.398  -7.190  1.00  0.00           N  
ATOM    297  CA  GLU B   3      -8.898   4.691  -6.608  1.00  0.00           C  
ATOM    298  C   GLU B   3      -8.578   4.533  -5.130  1.00  0.00           C  
ATOM    299  O   GLU B   3      -7.625   5.128  -4.626  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -10.065   5.661  -6.795  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -10.184   6.013  -8.276  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -11.496   6.756  -8.529  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -11.703   7.197  -9.647  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -12.280   6.864  -7.598  1.00  0.00           O  
ATOM    305  H   GLU B   3     -10.150   3.252  -7.536  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -8.029   5.081  -7.114  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -10.983   5.199  -6.458  1.00  0.00           H  
ATOM    308  HB3 GLU B   3      -9.883   6.562  -6.226  1.00  0.00           H  
ATOM    309  HG2 GLU B   3      -9.357   6.653  -8.554  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -10.149   5.104  -8.862  1.00  0.00           H  
ATOM    311  N   GLU B   4      -9.368   3.713  -4.442  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.141   3.469  -3.027  1.00  0.00           C  
ATOM    313  C   GLU B   4      -7.806   2.768  -2.836  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.049   3.087  -1.919  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.279   2.629  -2.446  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -10.036   2.401  -0.955  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -11.232   1.690  -0.333  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -12.125   1.318  -1.074  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -11.234   1.527   0.876  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.105   3.254  -4.897  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.107   4.417  -2.513  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -11.215   3.152  -2.583  1.00  0.00           H  
ATOM    323  HB3 GLU B   4     -10.322   1.676  -2.952  1.00  0.00           H  
ATOM    324  HG2 GLU B   4      -9.156   1.789  -0.831  1.00  0.00           H  
ATOM    325  HG3 GLU B   4      -9.886   3.351  -0.464  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.518   1.820  -3.716  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.264   1.098  -3.648  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.090   2.052  -3.844  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.094   1.973  -3.127  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.244  -0.004  -4.722  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -4.802  -0.522  -4.968  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -4.230   0.122  -6.239  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -2.854  -0.311  -6.440  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -2.579  -1.488  -6.985  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.339  -1.853  -7.154  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -3.551  -2.281  -7.342  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.154   1.612  -4.433  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.181   0.637  -2.678  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -6.864  -0.827  -4.387  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -6.652   0.390  -5.641  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.167  -0.285  -4.128  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -4.817  -1.589  -5.091  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -4.831  -0.168  -7.089  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -4.261   1.195  -6.147  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -2.118   0.277  -6.167  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -0.597  -1.245  -6.872  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.131  -2.741  -7.563  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -4.501  -1.999  -7.205  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.347  -3.169  -7.752  1.00  0.00           H  
ATOM    350  N   ALA B   6      -5.202   2.924  -4.837  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -4.123   3.854  -5.134  1.00  0.00           C  
ATOM    352  C   ALA B   6      -3.846   4.750  -3.939  1.00  0.00           C  
ATOM    353  O   ALA B   6      -2.692   5.012  -3.600  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -4.496   4.710  -6.344  1.00  0.00           C  
ATOM    355  H   ALA B   6      -6.010   2.926  -5.392  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -3.230   3.293  -5.367  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -5.478   5.132  -6.197  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -4.498   4.094  -7.232  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -3.774   5.504  -6.459  1.00  0.00           H  
ATOM    360  N   GLN B   7      -4.909   5.214  -3.302  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -4.769   6.081  -2.144  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.093   5.331  -1.003  1.00  0.00           C  
ATOM    363  O   GLN B   7      -3.305   5.904  -0.257  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -6.144   6.583  -1.691  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -5.979   7.807  -0.786  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -5.382   7.396   0.555  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -5.653   6.304   1.048  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -4.572   8.209   1.173  1.00  0.00           N  
ATOM    369  H   GLN B   7      -5.807   4.971  -3.619  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -4.152   6.923  -2.413  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -6.728   6.854  -2.558  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -6.651   5.801  -1.147  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -5.332   8.529  -1.263  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -6.948   8.254  -0.619  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -4.353   9.080   0.774  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -4.180   7.950   2.036  1.00  0.00           H  
ATOM    377  N   LEU B   8      -4.415   4.049  -0.863  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -3.830   3.236   0.199  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.460   2.714  -0.229  1.00  0.00           C  
ATOM    380  O   LEU B   8      -1.635   2.348   0.609  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -4.762   2.055   0.535  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -5.755   2.449   1.640  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -6.829   3.369   1.063  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.409   1.190   2.200  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.055   3.642  -1.484  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -3.700   3.845   1.079  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.314   1.778  -0.353  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.179   1.207   0.869  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -5.235   2.961   2.436  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -6.362   4.159   0.503  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -7.411   3.793   1.868  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -7.475   2.802   0.412  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -5.654   0.581   2.672  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -6.871   0.637   1.397  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -7.156   1.467   2.927  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.231   2.669  -1.535  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -0.964   2.172  -2.053  1.00  0.00           C  
ATOM    398  C   CYS B   9       0.194   3.040  -1.569  1.00  0.00           C  
ATOM    399  O   CYS B   9       1.204   2.529  -1.083  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -0.998   2.170  -3.580  1.00  0.00           C  
ATOM    401  SG  CYS B   9       0.440   1.268  -4.206  1.00  0.00           S  
ATOM    402  H   CYS B   9      -2.926   2.964  -2.158  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -0.816   1.160  -1.706  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -1.903   1.692  -3.922  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -0.968   3.186  -3.942  1.00  0.00           H  
ATOM    406  N   THR B  10       0.039   4.354  -1.695  1.00  0.00           N  
ATOM    407  CA  THR B  10       1.077   5.282  -1.261  1.00  0.00           C  
ATOM    408  C   THR B  10       1.354   5.104   0.223  1.00  0.00           C  
ATOM    409  O   THR B  10       2.496   5.185   0.662  1.00  0.00           O  
ATOM    410  CB  THR B  10       0.639   6.725  -1.546  1.00  0.00           C  
ATOM    411  OG1 THR B  10       1.773   7.579  -1.514  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.376   7.185  -0.493  1.00  0.00           C  
ATOM    413  H   THR B  10      -0.789   4.705  -2.086  1.00  0.00           H  
ATOM    414  HA  THR B  10       1.987   5.080  -1.804  1.00  0.00           H  
ATOM    415  HB  THR B  10       0.183   6.772  -2.522  1.00  0.00           H  
ATOM    416  HG1 THR B  10       2.273   7.437  -2.321  1.00  0.00           H  
ATOM    417 HG21 THR B  10       0.144   7.446   0.419  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -1.067   6.385  -0.291  1.00  0.00           H  
ATOM    419 HG23 THR B  10      -0.915   8.046  -0.858  1.00  0.00           H  
ATOM    420  N   ALA B  11       0.298   4.867   0.992  1.00  0.00           N  
ATOM    421  CA  ALA B  11       0.463   4.687   2.426  1.00  0.00           C  
ATOM    422  C   ALA B  11       1.359   3.484   2.709  1.00  0.00           C  
ATOM    423  O   ALA B  11       2.265   3.558   3.538  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -0.905   4.470   3.078  1.00  0.00           C  
ATOM    425  H   ALA B  11      -0.597   4.819   0.590  1.00  0.00           H  
ATOM    426  HA  ALA B  11       0.915   5.572   2.845  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -1.268   3.482   2.834  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.601   5.210   2.708  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -0.814   4.566   4.149  1.00  0.00           H  
ATOM    430  N   ALA B  12       1.112   2.383   2.006  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.920   1.184   2.187  1.00  0.00           C  
ATOM    432  C   ALA B  12       3.350   1.408   1.692  1.00  0.00           C  
ATOM    433  O   ALA B  12       4.324   1.061   2.367  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.284   0.018   1.423  1.00  0.00           C  
ATOM    435  H   ALA B  12       0.385   2.382   1.349  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.948   0.936   3.237  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       0.210   0.052   1.545  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       1.657  -0.918   1.812  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       1.528   0.095   0.374  1.00  0.00           H  
ATOM    440  N   GLU B  13       3.466   2.003   0.507  1.00  0.00           N  
ATOM    441  CA  GLU B  13       4.774   2.276  -0.078  1.00  0.00           C  
ATOM    442  C   GLU B  13       5.530   3.303   0.754  1.00  0.00           C  
ATOM    443  O   GLU B  13       6.730   3.168   0.996  1.00  0.00           O  
ATOM    444  CB  GLU B  13       4.611   2.778  -1.516  1.00  0.00           C  
ATOM    445  CG  GLU B  13       5.992   2.995  -2.140  1.00  0.00           C  
ATOM    446  CD  GLU B  13       5.847   3.434  -3.593  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       6.855   3.492  -4.276  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       4.729   3.703  -4.000  1.00  0.00           O  
ATOM    449  H   GLU B  13       2.657   2.262   0.019  1.00  0.00           H  
ATOM    450  HA  GLU B  13       5.342   1.358  -0.095  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       4.068   2.041  -2.093  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       4.063   3.712  -1.516  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       6.520   3.760  -1.590  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       6.552   2.073  -2.101  1.00  0.00           H  
ATOM    455  N   LYS B  14       4.816   4.326   1.196  1.00  0.00           N  
ATOM    456  CA  LYS B  14       5.411   5.373   2.010  1.00  0.00           C  
ATOM    457  C   LYS B  14       5.927   4.795   3.323  1.00  0.00           C  
ATOM    458  O   LYS B  14       6.993   5.176   3.803  1.00  0.00           O  
ATOM    459  CB  LYS B  14       4.384   6.477   2.278  1.00  0.00           C  
ATOM    460  CG  LYS B  14       5.037   7.596   3.099  1.00  0.00           C  
ATOM    461  CD  LYS B  14       4.031   8.724   3.327  1.00  0.00           C  
ATOM    462  CE  LYS B  14       4.693   9.841   4.137  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       3.719  10.949   4.337  1.00  0.00           N  
ATOM    464  H   LYS B  14       3.865   4.375   0.975  1.00  0.00           H  
ATOM    465  HA  LYS B  14       6.247   5.800   1.471  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       4.038   6.878   1.335  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       3.546   6.068   2.820  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       5.358   7.206   4.054  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       5.891   7.983   2.562  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       3.705   9.114   2.374  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       3.180   8.343   3.871  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       5.002   9.454   5.097  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       5.557  10.210   3.603  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       2.948  10.862   3.644  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       4.202  11.862   4.208  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       3.326  10.896   5.298  1.00  0.00           H  
ATOM    477  N   ALA B  15       5.160   3.879   3.904  1.00  0.00           N  
ATOM    478  CA  ALA B  15       5.552   3.264   5.166  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.883   2.536   5.012  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.746   2.591   5.895  1.00  0.00           O  
ATOM    481  CB  ALA B  15       4.470   2.279   5.615  1.00  0.00           C  
ATOM    482  H   ALA B  15       4.316   3.617   3.481  1.00  0.00           H  
ATOM    483  HA  ALA B  15       5.658   4.034   5.911  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       4.474   1.418   4.962  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       3.504   2.760   5.570  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.667   1.963   6.629  1.00  0.00           H  
ATOM    487  N   ASP B  16       7.049   1.862   3.886  1.00  0.00           N  
ATOM    488  CA  ASP B  16       8.289   1.141   3.618  1.00  0.00           C  
ATOM    489  C   ASP B  16       9.462   2.115   3.551  1.00  0.00           C  
ATOM    490  O   ASP B  16      10.550   1.829   4.050  1.00  0.00           O  
ATOM    491  CB  ASP B  16       8.184   0.372   2.304  1.00  0.00           C  
ATOM    492  CG  ASP B  16       9.465  -0.417   2.055  1.00  0.00           C  
ATOM    493  OD1 ASP B  16      10.404  -0.238   2.813  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       9.487  -1.189   1.111  1.00  0.00           O  
ATOM    495  H   ASP B  16       6.326   1.855   3.219  1.00  0.00           H  
ATOM    496  HA  ASP B  16       8.464   0.440   4.420  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       7.355  -0.310   2.361  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       8.026   1.066   1.491  1.00  0.00           H  
ATOM    499  N   GLU B  17       9.227   3.266   2.929  1.00  0.00           N  
ATOM    500  CA  GLU B  17      10.266   4.282   2.798  1.00  0.00           C  
ATOM    501  C   GLU B  17      10.705   4.778   4.173  1.00  0.00           C  
ATOM    502  O   GLU B  17      11.889   5.020   4.407  1.00  0.00           O  
ATOM    503  CB  GLU B  17       9.744   5.460   1.970  1.00  0.00           C  
ATOM    504  CG  GLU B  17       9.566   5.021   0.515  1.00  0.00           C  
ATOM    505  CD  GLU B  17       8.972   6.163  -0.303  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       8.668   7.189   0.282  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       8.830   5.994  -1.503  1.00  0.00           O  
ATOM    508  H   GLU B  17       8.339   3.436   2.552  1.00  0.00           H  
ATOM    509  HA  GLU B  17      11.117   3.851   2.294  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       8.793   5.786   2.366  1.00  0.00           H  
ATOM    511  HB3 GLU B  17      10.449   6.276   2.013  1.00  0.00           H  
ATOM    512  HG2 GLU B  17      10.528   4.748   0.104  1.00  0.00           H  
ATOM    513  HG3 GLU B  17       8.902   4.170   0.476  1.00  0.00           H  
ATOM    514  N   LEU B  18       9.742   4.923   5.077  1.00  0.00           N  
ATOM    515  CA  LEU B  18      10.043   5.389   6.426  1.00  0.00           C  
ATOM    516  C   LEU B  18      10.966   4.413   7.139  1.00  0.00           C  
ATOM    517  O   LEU B  18      11.895   4.821   7.838  1.00  0.00           O  
ATOM    518  CB  LEU B  18       8.755   5.547   7.227  1.00  0.00           C  
ATOM    519  CG  LEU B  18       7.953   6.736   6.677  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       6.580   6.768   7.345  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       8.694   8.064   6.952  1.00  0.00           C  
ATOM    522  H   LEU B  18       8.818   4.713   4.833  1.00  0.00           H  
ATOM    523  HA  LEU B  18      10.529   6.344   6.366  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       8.169   4.641   7.135  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       8.991   5.715   8.266  1.00  0.00           H  
ATOM    526  HG  LEU B  18       7.825   6.611   5.612  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       6.162   5.776   7.364  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       5.929   7.423   6.788  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       6.684   7.135   8.354  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       9.276   7.981   7.858  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       7.979   8.867   7.061  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       9.348   8.288   6.122  1.00  0.00           H  
ATOM    533  N   GLY B  19      10.710   3.121   6.955  1.00  0.00           N  
ATOM    534  CA  GLY B  19      11.527   2.082   7.580  1.00  0.00           C  
ATOM    535  C   GLY B  19      10.665   1.103   8.368  1.00  0.00           C  
ATOM    536  O   GLY B  19      11.060   0.646   9.441  1.00  0.00           O  
ATOM    537  H   GLY B  19       9.957   2.859   6.385  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      12.060   1.543   6.809  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      12.245   2.533   8.252  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       2.119  -3.405  -0.996  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.854  -2.006  -2.663  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.827  -2.990  -2.417  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       0.742  -1.426  -3.940  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.690  -3.396  -3.453  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.603  -1.831  -4.974  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.578  -2.816  -4.731  1.00  0.00           C  
HETATM  548  CB2 B74 A 100      -0.314  -0.379  -4.201  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.856  -2.602  -0.328  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       3.174  -3.632  -0.897  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.195  -1.689  -1.868  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       3.441  -4.150  -3.267  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       1.523  -1.380  -5.952  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       3.240  -3.130  -5.528  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -1.058  -0.417  -3.423  1.00  0.00           H  
HETATM  556 HB22 B74 A 100      -0.781  -0.574  -5.160  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       9.293   0.680   7.533  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.283  -0.088   8.252  1.00  0.00           C  
ATOM      3  C   SER A   1       7.707  -1.157   7.321  1.00  0.00           C  
ATOM      4  O   SER A   1       6.579  -1.025   6.850  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.173   0.845   8.724  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.497   1.373   7.592  1.00  0.00           O  
ATOM      7  H1  SER A   1       9.065   1.054   6.658  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.720  -0.558   9.115  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.478   0.297   9.336  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.605   1.650   9.309  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.110   1.952   7.130  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.462  -2.195   7.017  1.00  0.00           N  
ATOM     13  CA  PRO A   2       7.989  -3.278   6.096  1.00  0.00           C  
ATOM     14  C   PRO A   2       6.731  -3.970   6.618  1.00  0.00           C  
ATOM     15  O   PRO A   2       5.859  -4.364   5.841  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.188  -4.248   6.024  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.007  -3.950   7.239  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.831  -2.462   7.504  1.00  0.00           C  
ATOM     19  HA  PRO A   2       7.799  -2.869   5.118  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       8.851  -5.280   6.039  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.772  -4.058   5.136  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       9.649  -4.531   8.085  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      11.050  -4.166   7.058  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       9.926  -2.264   8.559  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.548  -1.882   6.941  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.629  -4.097   7.932  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.459  -4.723   8.534  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.233  -3.853   8.326  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.147  -4.354   8.024  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.710  -4.928  10.023  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.786  -5.996  10.194  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.228  -6.064  11.654  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.032  -6.925  11.971  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       6.748  -5.259  12.436  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.344  -3.754   8.508  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.287  -5.682   8.071  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.048  -3.999  10.463  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       4.800  -5.251  10.504  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.384  -6.956   9.897  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.632  -5.751   9.564  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.413  -2.544   8.465  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.307  -1.624   8.267  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.872  -1.648   6.811  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.681  -1.671   6.503  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.719  -0.213   8.684  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.541   0.737   8.503  1.00  0.00           C  
ATOM     47  CD  GLU A   4       2.895   2.124   9.032  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       3.915   2.244   9.687  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       2.135   3.045   8.777  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.308  -2.193   8.684  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.478  -1.942   8.883  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.019  -0.221   9.722  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       4.541   0.116   8.072  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.305   0.806   7.454  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       1.687   0.356   9.040  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.853  -1.682   5.920  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.578  -1.744   4.496  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.809  -3.011   4.158  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.868  -2.983   3.368  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.908  -1.689   3.724  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.730  -2.159   2.257  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.167  -3.629   2.115  1.00  0.00           C  
ATOM     63  NE  ARG A   5       4.944  -4.089   0.745  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.820  -3.829  -0.219  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.600  -4.253  -1.436  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       6.897  -3.147   0.053  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.782  -1.693   6.226  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.977  -0.889   4.220  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.261  -0.663   3.726  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.640  -2.312   4.225  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.694  -2.054   1.950  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.344  -1.554   1.612  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.218  -3.716   2.358  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.599  -4.245   2.796  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.133  -4.599   0.533  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.772  -4.773  -1.642  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.261  -4.058  -2.160  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       7.059  -2.821   0.984  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       7.560  -2.951  -0.669  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.229  -4.127   4.735  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.577  -5.394   4.445  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.103  -5.341   4.806  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.252  -5.781   4.034  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.256  -6.511   5.234  1.00  0.00           C  
ATOM     85  H   ALA A   6       3.998  -4.103   5.341  1.00  0.00           H  
ATOM     86  HA  ALA A   6       2.674  -5.602   3.390  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       4.324  -6.475   5.062  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       2.871  -7.464   4.908  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.055  -6.382   6.286  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.796  -4.787   5.971  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -0.594  -4.680   6.395  1.00  0.00           C  
ATOM     92  C   GLN A   7      -1.368  -3.744   5.462  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.494  -4.042   5.059  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.642  -4.135   7.824  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -2.072  -4.192   8.365  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -2.523  -5.642   8.482  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.826  -6.462   9.082  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -3.650  -6.012   7.944  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.515  -4.437   6.551  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.052  -5.661   6.364  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.003  -4.729   8.454  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.301  -3.110   7.827  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -2.102  -3.725   9.339  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -2.732  -3.663   7.692  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -4.203  -5.357   7.465  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -3.944  -6.947   8.016  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.752  -2.617   5.117  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.388  -1.649   4.228  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.582  -2.247   2.841  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.605  -2.025   2.193  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.565  -0.373   4.150  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.613   0.346   5.502  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       0.373   1.503   5.467  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -2.033   0.885   5.797  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.148  -2.433   5.464  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.353  -1.402   4.628  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.458  -0.618   3.910  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.970   0.274   3.388  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.321  -0.345   6.282  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       0.139   2.143   4.633  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       1.369   1.111   5.354  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       0.306   2.063   6.385  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -2.535   1.132   4.875  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -1.970   1.769   6.417  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.601   0.132   6.321  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.598  -3.018   2.397  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.674  -3.660   1.092  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.880  -4.579   1.032  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.571  -4.642   0.022  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.610  -4.439   0.817  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.910  -3.274   0.320  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.190  -3.166   2.962  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.784  -2.896   0.337  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       0.912  -4.954   1.720  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.446  -5.159   0.031  1.00  0.00           H  
ATOM    136  N   THR A  10      -2.146  -5.277   2.124  1.00  0.00           N  
ATOM    137  CA  THR A  10      -3.297  -6.164   2.173  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.573  -5.362   1.981  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.442  -5.750   1.203  1.00  0.00           O  
ATOM    140  CB  THR A  10      -3.328  -6.865   3.525  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -2.153  -7.645   3.685  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -4.556  -7.759   3.632  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.574  -5.182   2.915  1.00  0.00           H  
ATOM    144  HA  THR A  10      -3.227  -6.902   1.391  1.00  0.00           H  
ATOM    145  HB  THR A  10      -3.369  -6.122   4.294  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -1.968  -7.708   4.626  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -5.441  -7.146   3.709  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -4.469  -8.378   4.514  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -4.625  -8.385   2.756  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.681  -4.239   2.683  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.868  -3.410   2.550  1.00  0.00           C  
ATOM    152  C   ALA A  11      -6.003  -2.913   1.116  1.00  0.00           C  
ATOM    153  O   ALA A  11      -7.081  -2.977   0.528  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.782  -2.211   3.499  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.956  -3.967   3.286  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.738  -3.997   2.806  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -4.935  -1.596   3.227  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -5.661  -2.561   4.513  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -6.688  -1.629   3.423  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.893  -2.441   0.546  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.904  -1.957  -0.832  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.173  -3.100  -1.801  1.00  0.00           C  
ATOM    163  O   ALA A  12      -5.939  -2.960  -2.753  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.558  -1.290  -1.166  1.00  0.00           C  
ATOM    165  H   ALA A  12      -4.057  -2.430   1.055  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.689  -1.227  -0.937  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -3.709  -0.526  -1.916  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -2.863  -2.029  -1.539  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.152  -0.841  -0.275  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.528  -4.233  -1.550  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.693  -5.399  -2.403  1.00  0.00           C  
ATOM    172  C   GLU A  13      -6.121  -5.912  -2.335  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.741  -6.206  -3.356  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.716  -6.497  -1.958  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.866  -7.714  -2.875  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.845  -8.786  -2.508  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -1.939  -8.484  -1.749  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -2.984  -9.897  -2.995  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.930  -4.284  -0.780  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.468  -5.124  -3.424  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.704  -6.118  -2.028  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.927  -6.779  -0.928  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.860  -8.122  -2.771  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.711  -7.410  -3.901  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.643  -5.994  -1.122  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -8.004  -6.451  -0.918  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.999  -5.486  -1.559  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.952  -5.903  -2.218  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -8.274  -6.600   0.578  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.725  -7.044   0.785  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -9.970  -7.432   2.248  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -9.957  -6.189   3.143  1.00  0.00           C  
ATOM    193  NZ  LYS A  14     -10.365  -6.573   4.524  1.00  0.00           N  
ATOM    194  H   LYS A  14      -6.107  -5.731  -0.347  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -8.116  -7.416  -1.385  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -7.606  -7.349   0.988  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -8.097  -5.656   1.067  1.00  0.00           H  
ATOM    198  HG2 LYS A  14     -10.386  -6.233   0.517  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.928  -7.897   0.152  1.00  0.00           H  
ATOM    200  HD2 LYS A  14     -10.930  -7.918   2.329  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -9.197  -8.112   2.573  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -8.962  -5.771   3.174  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -10.645  -5.455   2.753  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -10.901  -5.794   4.957  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -9.517  -6.770   5.095  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -10.963  -7.422   4.486  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.770  -4.193  -1.361  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.648  -3.179  -1.923  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.635  -3.237  -3.446  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.667  -3.066  -4.095  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.205  -1.793  -1.451  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.996  -3.917  -0.829  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.652  -3.359  -1.579  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -8.948  -1.836  -0.401  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -10.008  -1.087  -1.593  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -8.342  -1.477  -2.018  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.459  -3.477  -4.008  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.316  -3.553  -5.458  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.156  -4.694  -6.021  1.00  0.00           C  
ATOM    220  O   ASP A  16      -9.804  -4.545  -7.055  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -6.848  -3.761  -5.828  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -6.685  -3.743  -7.344  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -7.690  -3.841  -8.029  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -5.559  -3.623  -7.799  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.674  -3.600  -3.439  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -8.654  -2.625  -5.890  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.257  -2.970  -5.396  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -6.512  -4.713  -5.443  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.145  -5.829  -5.331  1.00  0.00           N  
ATOM    230  CA  GLU A  17      -9.914  -6.979  -5.768  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.407  -6.658  -5.753  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.148  -7.067  -6.645  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.626  -8.168  -4.848  1.00  0.00           C  
ATOM    234  CG  GLU A  17     -10.393  -9.393  -5.344  1.00  0.00           C  
ATOM    235  CD  GLU A  17     -10.061 -10.606  -4.483  1.00  0.00           C  
ATOM    236  OE1 GLU A  17     -10.740 -11.609  -4.624  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -9.134 -10.514  -3.696  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.618  -5.893  -4.511  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.621  -7.236  -6.774  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -8.566  -8.379  -4.856  1.00  0.00           H  
ATOM    241  HB3 GLU A  17      -9.942  -7.930  -3.842  1.00  0.00           H  
ATOM    242  HG2 GLU A  17     -11.448  -9.192  -5.285  1.00  0.00           H  
ATOM    243  HG3 GLU A  17     -10.120  -9.596  -6.370  1.00  0.00           H  
ATOM    244  N   LEU A  18     -11.843  -5.937  -4.727  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.252  -5.583  -4.603  1.00  0.00           C  
ATOM    246  C   LEU A  18     -13.700  -4.715  -5.772  1.00  0.00           C  
ATOM    247  O   LEU A  18     -14.795  -4.897  -6.305  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.485  -4.830  -3.299  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -13.280  -5.778  -2.108  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -13.345  -4.972  -0.812  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -14.366  -6.876  -2.088  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.209  -5.648  -4.036  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.838  -6.483  -4.590  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.783  -4.013  -3.235  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.492  -4.440  -3.280  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -12.306  -6.239  -2.188  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -14.372  -4.723  -0.599  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -12.770  -4.065  -0.920  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -12.943  -5.560  -0.004  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -14.555  -7.188  -1.069  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -14.024  -7.727  -2.653  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -15.281  -6.500  -2.524  1.00  0.00           H  
ATOM    263  N   GLY A  19     -12.845  -3.771  -6.168  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.155  -2.871  -7.284  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.064  -1.406  -6.857  1.00  0.00           C  
ATOM    266  O   GLY A  19     -13.979  -0.624  -7.112  1.00  0.00           O  
ATOM    267  H   GLY A  19     -11.986  -3.680  -5.703  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -12.450  -3.051  -8.082  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.155  -3.067  -7.649  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -11.957  -1.038  -6.210  1.00  0.00           N  
ATOM    272  CA  SER B   1     -11.750   0.334  -5.757  1.00  0.00           C  
ATOM    273  C   SER B   1     -10.317   0.766  -6.074  1.00  0.00           C  
ATOM    274  O   SER B   1      -9.482   0.849  -5.175  1.00  0.00           O  
ATOM    275  CB  SER B   1     -11.997   0.412  -4.250  1.00  0.00           C  
ATOM    276  OG  SER B   1     -10.987  -0.322  -3.572  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.257  -1.699  -6.039  1.00  0.00           H  
ATOM    278  HA  SER B   1     -12.443   0.992  -6.248  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -11.971   1.440  -3.931  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -12.972  -0.007  -4.026  1.00  0.00           H  
ATOM    281  HG  SER B   1     -11.095  -1.248  -3.797  1.00  0.00           H  
ATOM    282  N   PRO B   2     -10.002   1.015  -7.332  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -8.618   1.420  -7.740  1.00  0.00           C  
ATOM    284  C   PRO B   2      -8.175   2.717  -7.062  1.00  0.00           C  
ATOM    285  O   PRO B   2      -7.007   2.877  -6.705  1.00  0.00           O  
ATOM    286  CB  PRO B   2      -8.715   1.579  -9.273  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -10.173   1.752  -9.558  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -10.905   0.939  -8.500  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -7.921   0.634  -7.505  1.00  0.00           H  
ATOM    290  HB2 PRO B   2      -8.158   2.450  -9.606  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -8.350   0.691  -9.766  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -10.449   2.800  -9.488  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -10.416   1.370 -10.540  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -11.862   1.388  -8.293  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -11.025  -0.086  -8.815  1.00  0.00           H  
ATOM    296  N   GLU B   3      -9.114   3.631  -6.871  1.00  0.00           N  
ATOM    297  CA  GLU B   3      -8.809   4.896  -6.215  1.00  0.00           C  
ATOM    298  C   GLU B   3      -8.438   4.658  -4.762  1.00  0.00           C  
ATOM    299  O   GLU B   3      -7.503   5.269  -4.241  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -10.025   5.811  -6.299  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -10.220   6.237  -7.752  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -11.568   6.936  -7.914  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -11.845   7.404  -9.005  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -12.299   7.002  -6.938  1.00  0.00           O  
ATOM    305  H   GLU B   3     -10.032   3.450  -7.165  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -7.976   5.369  -6.715  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -10.903   5.279  -5.957  1.00  0.00           H  
ATOM    308  HB3 GLU B   3      -9.865   6.685  -5.686  1.00  0.00           H  
ATOM    309  HG2 GLU B   3      -9.427   6.918  -8.032  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -10.182   5.360  -8.386  1.00  0.00           H  
ATOM    311  N   GLU B   4      -9.159   3.752  -4.116  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -8.872   3.437  -2.728  1.00  0.00           C  
ATOM    313  C   GLU B   4      -7.514   2.763  -2.623  1.00  0.00           C  
ATOM    314  O   GLU B   4      -6.716   3.074  -1.739  1.00  0.00           O  
ATOM    315  CB  GLU B   4      -9.967   2.536  -2.161  1.00  0.00           C  
ATOM    316  CG  GLU B   4      -9.671   2.234  -0.695  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -10.808   1.424  -0.080  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -11.843   1.319  -0.715  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -10.626   0.923   1.018  1.00  0.00           O  
ATOM    320  H   GLU B   4      -9.883   3.275  -4.585  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -8.849   4.356  -2.162  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -10.920   3.038  -2.240  1.00  0.00           H  
ATOM    323  HB3 GLU B   4      -9.996   1.614  -2.716  1.00  0.00           H  
ATOM    324  HG2 GLU B   4      -8.757   1.667  -0.630  1.00  0.00           H  
ATOM    325  HG3 GLU B   4      -9.558   3.161  -0.156  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.246   1.858  -3.554  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -5.973   1.164  -3.584  1.00  0.00           C  
ATOM    328  C   ARG B   5      -4.833   2.153  -3.778  1.00  0.00           C  
ATOM    329  O   ARG B   5      -3.787   2.038  -3.141  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -5.996   0.124  -4.720  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -4.564  -0.339  -5.090  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -4.058   0.425  -6.327  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -2.687   0.026  -6.642  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -2.435  -1.070  -7.349  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.202  -1.404  -7.625  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -3.423  -1.813  -7.764  1.00  0.00           N  
ATOM    337  H   ARG B   5      -7.908   1.670  -4.250  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -5.834   0.651  -2.643  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -6.571  -0.733  -4.386  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -6.481   0.553  -5.589  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -3.891  -0.171  -4.254  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -4.581  -1.394  -5.319  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -4.702   0.208  -7.170  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -4.086   1.487  -6.135  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -1.940   0.579  -6.328  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -0.445  -0.834  -7.304  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.014  -2.229  -8.159  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -4.364  -1.555  -7.549  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.240  -2.637  -8.299  1.00  0.00           H  
ATOM    350  N   ALA B   6      -5.029   3.108  -4.675  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -3.986   4.084  -4.957  1.00  0.00           C  
ATOM    352  C   ALA B   6      -3.617   4.854  -3.700  1.00  0.00           C  
ATOM    353  O   ALA B   6      -2.438   5.048  -3.405  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -4.468   5.056  -6.030  1.00  0.00           C  
ATOM    355  H   ALA B   6      -5.874   3.145  -5.171  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -3.112   3.565  -5.321  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -4.853   4.499  -6.873  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -3.642   5.672  -6.353  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -5.247   5.684  -5.626  1.00  0.00           H  
ATOM    360  N   GLN B   7      -4.625   5.281  -2.955  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -4.377   6.017  -1.721  1.00  0.00           C  
ATOM    362  C   GLN B   7      -3.676   5.124  -0.699  1.00  0.00           C  
ATOM    363  O   GLN B   7      -2.746   5.559  -0.019  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -5.710   6.504  -1.142  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -5.463   7.430   0.051  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -4.755   8.697  -0.413  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -5.206   9.350  -1.353  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -3.667   9.087   0.192  1.00  0.00           N  
ATOM    369  H   GLN B   7      -5.552   5.090  -3.233  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -3.742   6.869  -1.937  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -6.257   7.037  -1.904  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -6.290   5.650  -0.817  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -6.410   7.692   0.500  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -4.848   6.922   0.782  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -3.308   8.566   0.942  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -3.208   9.903  -0.106  1.00  0.00           H  
ATOM    377  N   LEU B   8      -4.127   3.874  -0.591  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -3.530   2.941   0.357  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.099   2.616  -0.049  1.00  0.00           C  
ATOM    380  O   LEU B   8      -1.217   2.479   0.800  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -4.358   1.669   0.456  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -5.704   1.984   1.119  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -6.591   0.751   1.018  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -5.516   2.362   2.606  1.00  0.00           C  
ATOM    385  H   LEU B   8      -4.871   3.575  -1.161  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -3.511   3.404   1.323  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -4.529   1.275  -0.535  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -3.830   0.939   1.048  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -6.175   2.805   0.594  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -6.069  -0.094   1.436  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -6.815   0.564  -0.017  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -7.504   0.920   1.563  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -4.666   1.842   3.017  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -6.403   2.097   3.167  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -5.356   3.426   2.690  1.00  0.00           H  
ATOM    396  N   CYS B   9      -1.872   2.517  -1.353  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -0.537   2.226  -1.860  1.00  0.00           C  
ATOM    398  C   CYS B   9       0.435   3.310  -1.427  1.00  0.00           C  
ATOM    399  O   CYS B   9       1.574   3.029  -1.068  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -0.558   2.139  -3.389  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -1.336   0.591  -3.917  1.00  0.00           S  
ATOM    402  H   CYS B   9      -2.610   2.650  -1.982  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -0.208   1.281  -1.459  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -1.127   2.971  -3.780  1.00  0.00           H  
ATOM    405  HB3 CYS B   9       0.453   2.190  -3.764  1.00  0.00           H  
ATOM    406  N   THR B  10      -0.018   4.552  -1.457  1.00  0.00           N  
ATOM    407  CA  THR B  10       0.830   5.661  -1.053  1.00  0.00           C  
ATOM    408  C   THR B  10       1.240   5.496   0.399  1.00  0.00           C  
ATOM    409  O   THR B  10       2.410   5.653   0.738  1.00  0.00           O  
ATOM    410  CB  THR B  10       0.064   6.966  -1.232  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -0.285   7.128  -2.598  1.00  0.00           O  
ATOM    412  CG2 THR B  10       0.914   8.147  -0.778  1.00  0.00           C  
ATOM    413  H   THR B  10      -0.937   4.728  -1.748  1.00  0.00           H  
ATOM    414  HA  THR B  10       1.718   5.685  -1.664  1.00  0.00           H  
ATOM    415  HB  THR B  10      -0.824   6.923  -0.638  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -1.110   7.619  -2.634  1.00  0.00           H  
ATOM    417 HG21 THR B  10       1.025   8.116   0.294  1.00  0.00           H  
ATOM    418 HG22 THR B  10       0.421   9.064  -1.065  1.00  0.00           H  
ATOM    419 HG23 THR B  10       1.884   8.094  -1.246  1.00  0.00           H  
ATOM    420  N   ALA B  11       0.278   5.172   1.254  1.00  0.00           N  
ATOM    421  CA  ALA B  11       0.589   4.986   2.662  1.00  0.00           C  
ATOM    422  C   ALA B  11       1.570   3.836   2.833  1.00  0.00           C  
ATOM    423  O   ALA B  11       2.559   3.952   3.552  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -0.691   4.688   3.442  1.00  0.00           C  
ATOM    425  H   ALA B  11      -0.641   5.050   0.935  1.00  0.00           H  
ATOM    426  HA  ALA B  11       1.033   5.893   3.046  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -1.122   3.763   3.087  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.396   5.494   3.300  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -0.456   4.596   4.492  1.00  0.00           H  
ATOM    430  N   ALA B  12       1.303   2.724   2.148  1.00  0.00           N  
ATOM    431  CA  ALA B  12       2.187   1.565   2.226  1.00  0.00           C  
ATOM    432  C   ALA B  12       3.541   1.883   1.608  1.00  0.00           C  
ATOM    433  O   ALA B  12       4.587   1.525   2.145  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.547   0.367   1.505  1.00  0.00           C  
ATOM    435  H   ALA B  12       0.512   2.688   1.573  1.00  0.00           H  
ATOM    436  HA  ALA B  12       2.334   1.311   3.263  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       1.877  -0.552   1.965  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       1.830   0.370   0.461  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       0.474   0.439   1.580  1.00  0.00           H  
ATOM    440  N   GLU B  13       3.507   2.562   0.470  1.00  0.00           N  
ATOM    441  CA  GLU B  13       4.729   2.924  -0.224  1.00  0.00           C  
ATOM    442  C   GLU B  13       5.545   3.904   0.608  1.00  0.00           C  
ATOM    443  O   GLU B  13       6.756   3.747   0.767  1.00  0.00           O  
ATOM    444  CB  GLU B  13       4.372   3.536  -1.585  1.00  0.00           C  
ATOM    445  CG  GLU B  13       5.663   3.905  -2.327  1.00  0.00           C  
ATOM    446  CD  GLU B  13       5.349   4.438  -3.722  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       4.217   4.297  -4.153  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       6.251   4.981  -4.339  1.00  0.00           O  
ATOM    449  H   GLU B  13       2.645   2.818   0.091  1.00  0.00           H  
ATOM    450  HA  GLU B  13       5.317   2.033  -0.388  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       3.813   2.803  -2.166  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       3.760   4.424  -1.438  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       6.191   4.665  -1.770  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       6.287   3.028  -2.412  1.00  0.00           H  
ATOM    455  N   LYS B  14       4.866   4.896   1.161  1.00  0.00           N  
ATOM    456  CA  LYS B  14       5.521   5.884   1.999  1.00  0.00           C  
ATOM    457  C   LYS B  14       6.091   5.232   3.256  1.00  0.00           C  
ATOM    458  O   LYS B  14       7.220   5.515   3.662  1.00  0.00           O  
ATOM    459  CB  LYS B  14       4.524   6.984   2.363  1.00  0.00           C  
ATOM    460  CG  LYS B  14       5.210   8.002   3.278  1.00  0.00           C  
ATOM    461  CD  LYS B  14       4.324   9.240   3.473  1.00  0.00           C  
ATOM    462  CE  LYS B  14       3.112   8.902   4.348  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       2.357  10.152   4.645  1.00  0.00           N  
ATOM    464  H   LYS B  14       3.901   4.957   1.017  1.00  0.00           H  
ATOM    465  HA  LYS B  14       6.333   6.326   1.443  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       4.192   7.479   1.459  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       3.677   6.543   2.862  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       5.399   7.546   4.239  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       6.149   8.303   2.833  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       4.902  10.017   3.951  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       3.982   9.590   2.512  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       2.465   8.215   3.824  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       3.446   8.452   5.271  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       1.931  10.084   5.590  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       1.606  10.282   3.934  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       3.005  10.963   4.617  1.00  0.00           H  
ATOM    477  N   ALA B  15       5.303   4.357   3.870  1.00  0.00           N  
ATOM    478  CA  ALA B  15       5.734   3.669   5.077  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.957   2.803   4.796  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.874   2.714   5.612  1.00  0.00           O  
ATOM    481  CB  ALA B  15       4.590   2.808   5.619  1.00  0.00           C  
ATOM    482  H   ALA B  15       4.416   4.171   3.503  1.00  0.00           H  
ATOM    483  HA  ALA B  15       5.998   4.402   5.818  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.660   3.347   5.525  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       4.767   2.582   6.658  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.530   1.889   5.055  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.963   2.164   3.636  1.00  0.00           N  
ATOM    488  CA  ASP B  16       8.077   1.303   3.255  1.00  0.00           C  
ATOM    489  C   ASP B  16       9.369   2.106   3.159  1.00  0.00           C  
ATOM    490  O   ASP B  16      10.423   1.654   3.603  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.785   0.638   1.912  1.00  0.00           C  
ATOM    492  CG  ASP B  16       8.909  -0.327   1.552  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       9.935  -0.281   2.209  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       8.724  -1.102   0.628  1.00  0.00           O  
ATOM    495  H   ASP B  16       6.204   2.268   3.028  1.00  0.00           H  
ATOM    496  HA  ASP B  16       8.196   0.535   4.003  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       6.857   0.098   1.981  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       7.704   1.397   1.146  1.00  0.00           H  
ATOM    499  N   GLU B  17       9.280   3.299   2.584  1.00  0.00           N  
ATOM    500  CA  GLU B  17      10.444   4.155   2.444  1.00  0.00           C  
ATOM    501  C   GLU B  17      10.985   4.543   3.817  1.00  0.00           C  
ATOM    502  O   GLU B  17      12.196   4.603   4.024  1.00  0.00           O  
ATOM    503  CB  GLU B  17      10.067   5.410   1.655  1.00  0.00           C  
ATOM    504  CG  GLU B  17      11.307   6.281   1.461  1.00  0.00           C  
ATOM    505  CD  GLU B  17      10.966   7.503   0.618  1.00  0.00           C  
ATOM    506  OE1 GLU B  17      11.796   8.394   0.541  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       9.879   7.533   0.065  1.00  0.00           O  
ATOM    508  H   GLU B  17       8.417   3.613   2.253  1.00  0.00           H  
ATOM    509  HA  GLU B  17      11.211   3.618   1.904  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       9.673   5.123   0.690  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       9.319   5.967   2.202  1.00  0.00           H  
ATOM    512  HG2 GLU B  17      11.665   6.601   2.424  1.00  0.00           H  
ATOM    513  HG3 GLU B  17      12.075   5.705   0.963  1.00  0.00           H  
ATOM    514  N   LEU B  18      10.081   4.821   4.747  1.00  0.00           N  
ATOM    515  CA  LEU B  18      10.485   5.217   6.089  1.00  0.00           C  
ATOM    516  C   LEU B  18      11.266   4.101   6.773  1.00  0.00           C  
ATOM    517  O   LEU B  18      12.264   4.357   7.447  1.00  0.00           O  
ATOM    518  CB  LEU B  18       9.253   5.555   6.923  1.00  0.00           C  
ATOM    519  CG  LEU B  18       8.600   6.836   6.389  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       7.276   7.061   7.118  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       9.522   8.056   6.608  1.00  0.00           C  
ATOM    522  H   LEU B  18       9.126   4.769   4.525  1.00  0.00           H  
ATOM    523  HA  LEU B  18      11.105   6.092   6.025  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       8.550   4.738   6.858  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       9.540   5.698   7.954  1.00  0.00           H  
ATOM    526  HG  LEU B  18       8.405   6.720   5.333  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       7.476   7.412   8.117  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       6.726   6.136   7.163  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       6.698   7.799   6.588  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       8.925   8.950   6.729  1.00  0.00           H  
ATOM    531 HD22 LEU B  18      10.162   8.178   5.750  1.00  0.00           H  
ATOM    532 HD23 LEU B  18      10.129   7.907   7.490  1.00  0.00           H  
ATOM    533  N   GLY B  19      10.811   2.863   6.587  1.00  0.00           N  
ATOM    534  CA  GLY B  19      11.478   1.700   7.182  1.00  0.00           C  
ATOM    535  C   GLY B  19      10.511   0.886   8.037  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.865   0.440   9.127  1.00  0.00           O  
ATOM    537  H   GLY B  19      10.013   2.724   6.032  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      11.861   1.076   6.389  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      12.303   2.025   7.802  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       1.621  -3.344  -1.470  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.839  -1.437  -2.919  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.863  -1.984  -2.113  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       1.148  -0.510  -3.927  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       3.196  -1.575  -2.322  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       2.481  -0.106  -4.134  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       3.506  -0.641  -3.330  1.00  0.00           C  
HETATM  548  CB2 B74 A 100       0.052  -0.071  -4.874  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       2.305  -4.060  -1.896  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       0.601  -3.656  -1.670  1.00  0.00           H  
HETATM  551  HG  B74 A 100      -0.174  -1.484  -2.563  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       3.968  -1.925  -1.657  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       2.718   0.610  -4.904  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       4.510  -0.266  -3.421  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -0.297  -0.916  -5.440  1.00  0.00           H  
HETATM  556 HB22 B74 A 100       0.433   0.689  -5.544  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       8.567   2.400   6.847  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.720   1.463   7.581  1.00  0.00           C  
ATOM      3  C   SER A   1       7.396   0.263   6.695  1.00  0.00           C  
ATOM      4  O   SER A   1       6.297   0.158   6.150  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.427   2.155   8.009  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.832   2.777   6.880  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.361   2.588   5.908  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.240   1.117   8.464  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.744   1.428   8.415  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.650   2.896   8.766  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.519   2.917   6.225  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.336  -0.634   6.540  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.160  -1.857   5.696  1.00  0.00           C  
ATOM     14  C   PRO A   2       6.934  -2.661   6.113  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.236  -3.232   5.279  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.455  -2.647   5.951  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.455  -1.606   6.319  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.680  -0.584   7.142  1.00  0.00           C  
ATOM     19  HA  PRO A   2       8.099  -1.588   4.655  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.320  -3.347   6.770  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.767  -3.165   5.057  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      11.253  -2.043   6.906  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      10.852  -1.135   5.433  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       9.648  -0.877   8.182  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.104   0.402   7.032  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.685  -2.709   7.410  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.544  -3.447   7.917  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.240  -2.809   7.463  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.297  -3.509   7.096  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.598  -3.519   9.436  1.00  0.00           C  
ATOM     31  CG  GLU A   3       4.444  -4.387   9.918  1.00  0.00           C  
ATOM     32  CD  GLU A   3       4.546  -4.605  11.423  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       5.379  -3.960  12.040  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       3.790  -5.411  11.938  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.277  -2.242   8.035  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.577  -4.451   7.523  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.539  -3.956   9.744  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.503  -2.526   9.852  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       3.508  -3.895   9.693  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       4.482  -5.337   9.404  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.188  -1.482   7.475  1.00  0.00           N  
ATOM     42  CA  GLU A   4       2.984  -0.795   7.037  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.729  -1.112   5.577  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.600  -1.324   5.166  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.122   0.714   7.237  1.00  0.00           C  
ATOM     46  CG  GLU A   4       3.075   1.034   8.731  1.00  0.00           C  
ATOM     47  CD  GLU A   4       3.370   2.512   8.961  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       3.682   3.190   7.998  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       3.280   2.943  10.099  1.00  0.00           O  
ATOM     50  H   GLU A   4       4.968  -0.963   7.765  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.148  -1.151   7.621  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.065   1.045   6.827  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       2.311   1.222   6.736  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.086   0.806   9.108  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       3.804   0.434   9.253  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.792  -1.171   4.801  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.661  -1.483   3.394  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.990  -2.836   3.193  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.095  -2.965   2.358  1.00  0.00           O  
ATOM     60  CB  ARG A   5       5.060  -1.465   2.762  1.00  0.00           C  
ATOM     61  CG  ARG A   5       5.077  -2.173   1.385  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.529  -3.645   1.532  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.800  -4.223   0.214  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       4.854  -4.855  -0.484  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.138  -5.355  -1.657  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       3.648  -4.978   0.003  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.681  -1.012   5.180  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.058  -0.722   2.921  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.358  -0.432   2.633  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.755  -1.944   3.430  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       4.084  -2.146   0.954  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.764  -1.658   0.730  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.427  -3.694   2.133  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.759  -4.217   2.018  1.00  0.00           H  
ATOM     75  HE  ARG A   5       6.698  -4.145  -0.165  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       6.063  -5.265  -2.028  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       4.432  -5.829  -2.184  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       3.429  -4.599   0.901  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       2.943  -5.453  -0.524  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.422  -3.845   3.938  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.833  -5.167   3.782  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.349  -5.133   4.117  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.523  -5.673   3.380  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.544  -6.167   4.694  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.143  -3.702   4.585  1.00  0.00           H  
ATOM     86  HA  ALA A   6       2.950  -5.486   2.758  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       4.611  -6.079   4.558  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.230  -7.169   4.443  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.294  -5.958   5.723  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.012  -4.482   5.223  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -0.386  -4.376   5.633  1.00  0.00           C  
ATOM     92  C   GLN A   7      -1.169  -3.450   4.692  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.313  -3.738   4.329  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.462  -3.838   7.069  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.148  -4.848   8.053  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.646  -6.151   8.048  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.874  -6.130   8.140  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.015  -7.289   7.951  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.716  -4.060   5.770  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.836  -5.359   5.601  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.083  -2.907   7.131  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -1.494  -3.666   7.332  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       1.171  -5.054   7.766  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.135  -4.428   9.049  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.965  -7.303   7.884  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.521  -8.131   7.947  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.547  -2.338   4.298  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.194  -1.382   3.402  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.420  -1.999   2.022  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.467  -1.804   1.407  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.358  -0.109   3.300  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.417   0.659   4.633  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       0.641   1.754   4.609  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -1.802   1.298   4.846  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.364  -2.161   4.607  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.149  -1.121   3.817  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.669  -0.372   3.082  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.743   0.514   2.508  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.212  -0.018   5.449  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       1.615   1.306   4.486  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       0.609   2.304   5.536  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       0.442   2.419   3.784  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -1.708   2.161   5.496  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -2.462   0.583   5.311  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.215   1.609   3.900  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.435  -2.761   1.551  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.542  -3.421   0.253  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.695  -4.410   0.246  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.420  -4.521  -0.739  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.772  -4.125  -0.092  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.975  -2.887  -0.655  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.372  -2.892   2.090  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.733  -2.668  -0.496  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.153  -4.618   0.794  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.608  -4.858  -0.865  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.871  -5.114   1.353  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.956  -6.075   1.460  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.282  -5.362   1.285  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.154  -5.830   0.559  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.907  -6.741   2.828  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.676  -7.433   2.977  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -4.069  -7.721   2.979  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.269  -4.980   2.115  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.858  -6.826   0.693  1.00  0.00           H  
ATOM    145  HB  THR A  10      -2.987  -5.984   3.581  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -1.158  -6.976   3.643  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.990  -7.170   3.097  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -3.903  -8.336   3.852  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -4.130  -8.347   2.102  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.434  -4.217   1.939  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.673  -3.466   1.809  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.886  -3.070   0.350  1.00  0.00           C  
ATOM    153  O   ALA A  11      -6.984  -3.219  -0.185  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.624  -2.208   2.679  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.705  -3.873   2.505  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.497  -4.085   2.130  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -6.485  -1.591   2.467  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -4.722  -1.654   2.460  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -5.630  -2.491   3.721  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.825  -2.585  -0.296  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.917  -2.195  -1.702  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.210  -3.412  -2.580  1.00  0.00           C  
ATOM    163  O   ALA A  12      -6.054  -3.360  -3.473  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.601  -1.537  -2.149  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.971  -2.500   0.174  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.720  -1.482  -1.815  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -2.900  -2.296  -2.468  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -3.176  -0.985  -1.326  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.796  -0.862  -2.971  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.498  -4.504  -2.312  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.673  -5.734  -3.074  1.00  0.00           C  
ATOM    172  C   GLU A  13      -6.067  -6.312  -2.854  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.756  -6.706  -3.799  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.607  -6.744  -2.635  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.745  -8.029  -3.457  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.634  -9.005  -3.087  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -2.513 -10.016  -3.760  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -1.918  -8.727  -2.140  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.840  -4.481  -1.590  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.542  -5.521  -4.125  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.626  -6.316  -2.799  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.732  -6.968  -1.578  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.702  -8.485  -3.255  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.675  -7.792  -4.508  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.481  -6.334  -1.599  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.798  -6.830  -1.237  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.880  -5.938  -1.836  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.914  -6.420  -2.297  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.917  -6.907   0.289  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.307  -7.439   0.676  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -9.435  -7.568   2.204  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -8.792  -8.872   2.697  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -9.538 -10.035   2.136  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.893  -5.991  -0.899  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.914  -7.826  -1.644  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -7.154  -7.574   0.661  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.767  -5.925   0.714  1.00  0.00           H  
ATOM    198  HG2 LYS A  14     -10.063  -6.757   0.315  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.455  -8.409   0.223  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -8.945  -6.730   2.675  1.00  0.00           H  
ATOM    201  HD3 LYS A  14     -10.481  -7.565   2.474  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -7.763  -8.919   2.381  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -8.837  -8.907   3.775  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -9.681 -10.747   2.879  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -8.994 -10.451   1.353  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -10.464  -9.715   1.784  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.639  -4.631  -1.821  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.605  -3.687  -2.363  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.846  -3.968  -3.840  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.980  -3.914  -4.313  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.093  -2.257  -2.180  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.802  -4.298  -1.438  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.534  -3.799  -1.834  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -8.173  -2.130  -2.732  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -8.912  -2.072  -1.131  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -9.831  -1.560  -2.546  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.779  -4.292  -4.560  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.903  -4.605  -5.978  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.786  -5.833  -6.158  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.624  -5.882  -7.059  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.525  -4.875  -6.587  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -6.735  -3.578  -6.694  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -5.668  -3.503  -6.106  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -7.202  -2.685  -7.381  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.903  -4.335  -4.126  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.355  -3.768  -6.487  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.987  -5.571  -5.959  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -7.647  -5.300  -7.572  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.596  -6.818  -5.288  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.390  -8.038  -5.351  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.861  -7.733  -5.084  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.748  -8.277  -5.742  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.878  -9.046  -4.318  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -8.502  -9.563  -4.744  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -7.954 -10.517  -3.688  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -6.891 -11.070  -3.913  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -8.608 -10.684  -2.671  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.915  -6.720  -4.588  1.00  0.00           H  
ATOM    239  HA  GLU A  17     -10.293  -8.469  -6.337  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -9.796  -8.560  -3.356  1.00  0.00           H  
ATOM    241  HB3 GLU A  17     -10.566  -9.872  -4.247  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -8.592 -10.084  -5.687  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -7.826  -8.729  -4.858  1.00  0.00           H  
ATOM    244  N   LEU A  18     -12.113  -6.857  -4.115  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.481  -6.485  -3.770  1.00  0.00           C  
ATOM    246  C   LEU A  18     -14.165  -5.778  -4.937  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.340  -6.016  -5.217  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.484  -5.574  -2.545  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -13.046  -6.366  -1.307  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.876  -5.397  -0.142  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -14.096  -7.435  -0.939  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.366  -6.455  -3.624  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -14.034  -7.375  -3.533  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.798  -4.755  -2.708  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.478  -5.184  -2.390  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -12.100  -6.846  -1.509  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -13.774  -4.809  -0.037  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -12.039  -4.747  -0.337  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -12.700  -5.954   0.764  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -13.870  -8.352  -1.462  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -15.082  -7.096  -1.218  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -14.071  -7.622   0.126  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.420  -4.903  -5.618  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.956  -4.156  -6.760  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.979  -2.655  -6.474  1.00  0.00           C  
ATOM    266  O   GLY A  19     -15.034  -2.023  -6.519  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.489  -4.757  -5.346  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -13.333  -4.339  -7.625  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.964  -4.488  -6.977  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.807  -2.091  -6.183  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.691  -0.664  -5.893  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.365  -0.127  -6.425  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.421   0.088  -5.664  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.767  -0.435  -4.384  1.00  0.00           C  
ATOM    276  OG  SER B   1     -11.828  -1.282  -3.737  1.00  0.00           O  
ATOM    277  H1  SER B   1     -12.000  -2.646  -6.165  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.504  -0.131  -6.368  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -12.532   0.591  -4.160  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -13.766  -0.658  -4.036  1.00  0.00           H  
ATOM    281  HG  SER B   1     -11.630  -2.012  -4.329  1.00  0.00           H  
ATOM    282  N   PRO B   2     -11.278   0.082  -7.714  1.00  0.00           N  
ATOM    283  CA  PRO B   2     -10.037   0.598  -8.372  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.545   1.890  -7.730  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.345   2.115  -7.596  1.00  0.00           O  
ATOM    286  CB  PRO B   2     -10.485   0.837  -9.822  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.603  -0.126 -10.025  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -12.351  -0.149  -8.696  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -9.263  -0.150  -8.350  1.00  0.00           H  
ATOM    290  HB2 PRO B   2     -10.835   1.856  -9.950  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.680   0.624 -10.509  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -12.251   0.215 -10.822  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -11.218  -1.109 -10.244  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -13.086   0.645  -8.659  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.812  -1.109  -8.529  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.482   2.740  -7.343  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.127   4.002  -6.723  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.453   3.775  -5.378  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.478   4.448  -5.047  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.366   4.872  -6.556  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -10.936   6.223  -5.997  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -12.127   7.173  -5.952  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -13.235   6.715  -6.182  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -11.916   8.344  -5.686  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.425   2.515  -7.480  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.427   4.518  -7.363  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -11.843   5.009  -7.516  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -12.054   4.399  -5.870  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -10.549   6.089  -4.996  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -10.162   6.633  -6.629  1.00  0.00           H  
ATOM    311  N   GLU B   4      -9.959   2.821  -4.607  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.358   2.534  -3.316  1.00  0.00           C  
ATOM    313  C   GLU B   4      -7.928   2.070  -3.517  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.035   2.442  -2.770  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.164   1.468  -2.571  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -11.494   2.070  -2.116  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -12.384   0.988  -1.515  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -11.993  -0.167  -1.562  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -13.444   1.330  -1.016  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.732   2.299  -4.915  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.349   3.439  -2.727  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -10.351   0.631  -3.229  1.00  0.00           H  
ATOM    323  HB3 GLU B   4      -9.609   1.133  -1.708  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -11.299   2.827  -1.367  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -11.994   2.521  -2.959  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.712   1.275  -4.544  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.381   0.788  -4.838  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.409   1.943  -5.058  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.299   1.932  -4.525  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.458  -0.113  -6.076  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.063  -0.335  -6.710  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -4.820   0.659  -7.870  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.633   0.264  -8.630  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -2.418   0.729  -8.332  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.382   0.331  -9.022  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -2.261   1.585  -7.360  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.457   1.017  -5.124  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.034   0.199  -4.002  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -6.865  -1.069  -5.773  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.121   0.332  -6.797  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.299  -0.195  -5.953  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.003  -1.343  -7.093  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.677   0.670  -8.529  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -4.676   1.649  -7.476  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -3.731  -0.366  -9.374  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.502  -0.319  -9.773  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -0.469   0.673  -8.798  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -3.050   1.897  -6.833  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -1.347   1.927  -7.138  1.00  0.00           H  
ATOM    350  N   ALA B   6      -5.812   2.930  -5.849  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -4.928   4.057  -6.116  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.594   4.782  -4.821  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.435   5.099  -4.557  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.595   5.026  -7.093  1.00  0.00           C  
ATOM    355  H   ALA B   6      -6.700   2.896  -6.261  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.015   3.690  -6.556  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -5.958   4.479  -7.950  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -4.874   5.763  -7.416  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -6.421   5.520  -6.604  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.616   5.028  -4.015  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.420   5.706  -2.738  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.691   4.801  -1.741  1.00  0.00           C  
ATOM    363  O   GLN B   7      -3.843   5.266  -0.981  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -6.774   6.126  -2.153  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -7.434   7.191  -3.041  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -6.582   8.455  -3.085  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -6.151   8.952  -2.045  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -6.319   9.012  -4.235  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.521   4.743  -4.281  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -4.817   6.589  -2.900  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.418   5.261  -2.092  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -6.624   6.531  -1.164  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -7.545   6.801  -4.042  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -8.409   7.432  -2.641  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -6.669   8.618  -5.063  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -5.772   9.828  -4.271  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.030   3.510  -1.740  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.400   2.568  -0.819  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.934   2.347  -1.188  1.00  0.00           C  
ATOM    380  O   LEU B   8      -2.072   2.253  -0.314  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -5.165   1.247  -0.805  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.529   1.440  -0.115  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -7.383   0.205  -0.374  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.360   1.623   1.407  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.707   3.185  -2.370  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.439   2.986   0.171  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.321   0.913  -1.821  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.594   0.506  -0.269  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -7.021   2.308  -0.522  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -7.511   0.078  -1.438  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -8.346   0.331   0.096  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -6.889  -0.660   0.037  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -7.268   1.318   1.912  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -6.173   2.662   1.626  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -5.536   1.025   1.762  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.654   2.287  -2.488  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.282   2.106  -2.957  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.408   3.272  -2.525  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.745   3.087  -2.141  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.245   1.979  -4.480  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -1.850   0.345  -4.972  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.377   2.385  -3.142  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -0.887   1.198  -2.525  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -1.878   2.739  -4.914  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -0.231   2.119  -4.829  1.00  0.00           H  
ATOM    406  N   THR B  10      -0.963   4.469  -2.591  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.225   5.657  -2.201  1.00  0.00           C  
ATOM    408  C   THR B  10       0.202   5.540  -0.750  1.00  0.00           C  
ATOM    409  O   THR B  10       1.346   5.833  -0.412  1.00  0.00           O  
ATOM    410  CB  THR B  10      -1.113   6.880  -2.382  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.487   6.997  -3.747  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.371   8.139  -1.944  1.00  0.00           C  
ATOM    413  H   THR B  10      -1.886   4.556  -2.905  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.653   5.760  -2.816  1.00  0.00           H  
ATOM    415  HB  THR B  10      -1.990   6.760  -1.778  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -2.433   6.848  -3.809  1.00  0.00           H  
ATOM    417 HG21 THR B  10      -0.285   8.149  -0.867  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -0.924   9.008  -2.268  1.00  0.00           H  
ATOM    419 HG23 THR B  10       0.614   8.151  -2.385  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.711   5.099   0.106  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.379   4.943   1.511  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.746   3.924   1.666  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.704   4.154   2.401  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.607   4.476   2.294  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.610   4.870  -0.214  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.051   5.893   1.905  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -1.318   4.225   3.304  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -2.030   3.604   1.815  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -2.344   5.265   2.316  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.634   2.803   0.954  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.666   1.774   1.016  1.00  0.00           C  
ATOM    432  C   ALA B  12       2.981   2.299   0.444  1.00  0.00           C  
ATOM    433  O   ALA B  12       4.051   2.089   1.015  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.216   0.533   0.231  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.145   2.674   0.373  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.821   1.495   2.048  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       1.441   0.663  -0.819  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       0.152   0.397   0.353  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       1.735  -0.338   0.604  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.883   2.984  -0.692  1.00  0.00           N  
ATOM    441  CA  GLU B  13       4.057   3.540  -1.351  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.694   4.633  -0.493  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.913   4.669  -0.301  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.633   4.102  -2.711  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.859   4.660  -3.444  1.00  0.00           C  
ATOM    446  CD  GLU B  13       4.461   5.160  -4.829  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       5.351   5.495  -5.594  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       3.274   5.198  -5.104  1.00  0.00           O  
ATOM    449  H   GLU B  13       2.003   3.115  -1.095  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.780   2.753  -1.508  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       3.190   3.304  -3.300  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.899   4.893  -2.567  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       5.277   5.478  -2.877  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.600   3.881  -3.546  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.852   5.502   0.041  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.309   6.579   0.904  1.00  0.00           C  
ATOM    457  C   LYS B  14       4.915   6.005   2.180  1.00  0.00           C  
ATOM    458  O   LYS B  14       5.919   6.505   2.686  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.140   7.520   1.217  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.620   8.664   2.126  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.474   9.650   2.414  1.00  0.00           C  
ATOM    462  CE  LYS B  14       2.311  10.645   1.257  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       3.539  11.484   1.149  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.896   5.408  -0.133  1.00  0.00           H  
ATOM    465  HA  LYS B  14       5.075   7.139   0.384  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.766   7.926   0.290  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.352   6.969   1.706  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       3.973   8.251   3.061  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.430   9.191   1.640  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       1.553   9.100   2.544  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       2.693  10.195   3.320  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       2.153  10.116   0.332  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       1.461  11.284   1.453  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       3.269  12.477   0.998  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       4.115  11.153   0.349  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       4.089  11.406   2.028  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.292   4.954   2.699  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.774   4.321   3.917  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.194   3.807   3.718  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.041   3.936   4.602  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.850   3.165   4.298  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.493   4.600   2.257  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.777   5.048   4.710  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.865   2.419   3.518  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       2.843   3.535   4.424  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.189   2.724   5.221  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.457   3.242   2.548  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.793   2.741   2.249  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.790   3.892   2.278  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.898   3.756   2.794  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.819   2.077   0.871  1.00  0.00           C  
ATOM    492  CG  ASP B  16       7.059   0.758   0.909  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       6.115   0.616   0.149  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       7.446  -0.100   1.686  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.751   3.178   1.875  1.00  0.00           H  
ATOM    496  HA  ASP B  16       8.072   2.014   2.996  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       7.358   2.735   0.149  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       8.844   1.890   0.584  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.380   5.029   1.726  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.240   6.205   1.704  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.522   6.692   3.124  1.00  0.00           C  
ATOM    502  O   GLU B  17      10.646   7.078   3.445  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.570   7.325   0.903  1.00  0.00           C  
ATOM    504  CG  GLU B  17       8.541   6.948  -0.579  1.00  0.00           C  
ATOM    505  CD  GLU B  17       7.820   8.030  -1.377  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       7.777   7.913  -2.590  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       7.324   8.960  -0.762  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.479   5.078   1.333  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.174   5.948   1.229  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       7.557   7.461   1.259  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       9.123   8.242   1.030  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       9.554   6.849  -0.942  1.00  0.00           H  
ATOM    513  HG3 GLU B  17       8.022   6.009  -0.700  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.495   6.671   3.968  1.00  0.00           N  
ATOM    515  CA  LEU B  18       8.646   7.114   5.350  1.00  0.00           C  
ATOM    516  C   LEU B  18       9.622   6.219   6.107  1.00  0.00           C  
ATOM    517  O   LEU B  18      10.438   6.700   6.894  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.293   7.108   6.055  1.00  0.00           C  
ATOM    519  CG  LEU B  18       6.398   8.207   5.468  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       4.996   8.057   6.048  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       6.951   9.606   5.808  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.622   6.355   3.656  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.027   8.118   5.354  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       6.820   6.147   5.913  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       7.435   7.285   7.110  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.351   8.091   4.394  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       5.061   8.010   7.125  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       4.548   7.153   5.673  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       4.397   8.906   5.760  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       7.638   9.917   5.037  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       7.465   9.579   6.757  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       6.139  10.318   5.864  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.533   4.910   5.866  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.412   3.943   6.530  1.00  0.00           C  
ATOM    535  C   GLY B  19       9.611   2.996   7.418  1.00  0.00           C  
ATOM    536  O   GLY B  19       9.934   2.806   8.590  1.00  0.00           O  
ATOM    537  H   GLY B  19       8.862   4.587   5.229  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      10.930   3.365   5.777  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.140   4.462   7.137  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       1.666  -3.038  -2.438  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.627  -1.237  -3.847  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.756  -1.682  -3.118  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       0.783  -0.350  -4.926  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       3.036  -1.211  -3.476  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       2.063   0.110  -5.277  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       3.190  -0.315  -4.552  1.00  0.00           C  
HETATM  548  CB2 B74 A 100      -0.373  -0.168  -5.890  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       2.410  -3.695  -2.857  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       0.681  -3.458  -2.612  1.00  0.00           H  
HETATM  551  HG  B74 A 100      -0.339  -1.299  -3.377  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       3.864  -1.373  -2.801  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       2.183   0.787  -6.110  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       4.128   0.205  -4.676  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -0.582  -1.100  -6.386  1.00  0.00           H  
HETATM  556 HB22 B74 A 100      -0.112   0.588  -6.624  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       9.091   0.808   7.758  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.073   0.013   8.436  1.00  0.00           C  
ATOM      3  C   SER A   1       7.568  -1.081   7.495  1.00  0.00           C  
ATOM      4  O   SER A   1       6.442  -1.013   7.002  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.916   0.903   8.859  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.429   1.984   9.627  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.978   1.004   6.807  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.491  -0.435   9.321  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.410   1.287   7.990  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.226   0.323   9.453  1.00  0.00           H  
ATOM     11  HG  SER A   1       8.368   2.066   9.435  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.387  -2.069   7.214  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.008  -3.186   6.292  1.00  0.00           C  
ATOM     14  C   PRO A   2       6.773  -3.940   6.785  1.00  0.00           C  
ATOM     15  O   PRO A   2       5.942  -4.377   5.989  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.266  -4.094   6.282  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.040  -3.708   7.504  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.757  -2.232   7.733  1.00  0.00           C  
ATOM     19  HA  PRO A   2       7.832  -2.802   5.300  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       8.984  -5.141   6.330  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.859  -3.908   5.397  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       9.707  -4.287   8.356  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      11.099  -3.854   7.347  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       9.815  -2.010   8.784  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.445  -1.616   7.173  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.643  -4.067   8.098  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.493  -4.751   8.673  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.229  -3.958   8.397  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.197  -4.529   8.043  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.704  -4.910  10.181  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.829  -5.913  10.427  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.233  -5.886  11.904  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.044  -6.712  12.297  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       6.720  -5.043  12.621  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.321  -3.683   8.692  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.391  -5.729   8.222  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.971  -3.957  10.613  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       4.796  -5.274  10.640  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.481  -6.906  10.171  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.676  -5.656   9.802  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.320  -2.635   8.543  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.175  -1.777   8.292  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.838  -1.813   6.810  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.672  -1.847   6.426  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.476  -0.346   8.745  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.223   0.519   8.592  1.00  0.00           C  
ATOM     47  CD  GLU A   4       1.171   0.091   9.612  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       1.507  -0.682  10.495  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       0.043   0.543   9.496  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.177  -2.229   8.803  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.328  -2.151   8.851  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       3.783  -0.353   9.780  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       4.269   0.062   8.136  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.482   1.553   8.756  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       1.821   0.405   7.597  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.875  -1.814   5.981  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.682  -1.862   4.546  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.946  -3.137   4.156  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.044  -3.110   3.321  1.00  0.00           O  
ATOM     60  CB  ARG A   5       5.043  -1.796   3.834  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.921  -2.239   2.350  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.397  -3.691   2.207  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.230  -4.134   0.829  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       6.136  -3.847  -0.095  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.965  -4.251  -1.323  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       7.192  -3.153   0.225  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.788  -1.797   6.344  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.091  -1.006   4.253  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.409  -0.778   3.877  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.737  -2.443   4.350  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.892  -2.168   2.016  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.542  -1.607   1.732  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.443  -3.750   2.484  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.822  -4.327   2.867  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.434  -4.649   0.580  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       5.150  -4.777  -1.567  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.647  -4.035  -2.020  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       7.317  -2.839   1.166  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       7.877  -2.935  -0.471  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.342  -4.254   4.754  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.717  -5.525   4.430  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.227  -5.479   4.732  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.408  -5.916   3.924  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.369  -6.638   5.252  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.069  -4.224   5.408  1.00  0.00           H  
ATOM     86  HA  ALA A   6       2.862  -5.730   3.384  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       2.968  -7.595   4.951  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.162  -6.477   6.301  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       4.437  -6.625   5.092  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.878  -4.930   5.888  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -0.532  -4.823   6.266  1.00  0.00           C  
ATOM     92  C   GLN A   7      -1.265  -3.870   5.322  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.385  -4.146   4.889  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.635  -4.307   7.706  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.084  -5.359   8.675  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.945  -6.617   8.626  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -2.166  -6.540   8.770  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.382  -7.776   8.423  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.579  -4.590   6.494  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -1.001  -5.796   6.199  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -0.061  -3.398   7.802  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -1.668  -4.107   7.946  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.928  -5.609   8.391  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.088  -4.960   9.680  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.591  -7.835   8.302  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.931  -8.588   8.388  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.619  -2.757   4.997  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.207  -1.775   4.091  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.367  -2.365   2.699  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.362  -2.120   2.019  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.346  -0.522   4.032  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.446   0.229   5.368  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       0.598   1.339   5.389  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -1.859   0.840   5.551  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.274  -2.596   5.365  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.177  -1.501   4.461  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.684  -0.803   3.847  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.695   0.114   3.235  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.244  -0.460   6.176  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       0.514   1.889   6.314  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       0.425   2.003   4.557  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       1.584   0.908   5.311  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -2.502   0.119   6.035  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -2.278   1.104   4.590  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -1.799   1.727   6.170  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.376  -3.141   2.282  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.407  -3.759   0.969  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.660  -4.615   0.847  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.332  -4.610  -0.182  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.837  -4.631   0.778  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.061  -4.977  -0.985  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.393  -3.297   2.867  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.425  -2.992   0.213  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.706  -4.120   1.167  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.705  -5.566   1.309  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.978  -5.329   1.919  1.00  0.00           N  
ATOM    137  CA  THR A  10      -3.165  -6.173   1.942  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.408  -5.323   1.766  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.297  -5.681   1.000  1.00  0.00           O  
ATOM    140  CB  THR A  10      -3.232  -6.915   3.273  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -2.085  -7.742   3.424  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -4.489  -7.774   3.330  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.409  -5.277   2.717  1.00  0.00           H  
ATOM    144  HA  THR A  10      -3.125  -6.890   1.139  1.00  0.00           H  
ATOM    145  HB  THR A  10      -3.263  -6.195   4.065  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -2.269  -8.587   3.004  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.605  -8.305   2.397  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -5.346  -7.140   3.494  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -4.399  -8.480   4.141  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.469  -4.195   2.470  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.625  -3.316   2.359  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.768  -2.816   0.924  1.00  0.00           C  
ATOM    153  O   ALA A  11      -6.862  -2.826   0.362  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.457  -2.121   3.303  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.729  -3.952   3.066  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.515  -3.858   2.635  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -6.395  -1.595   3.395  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -4.708  -1.452   2.906  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -5.142  -2.473   4.275  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.651  -2.397   0.329  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.670  -1.913  -1.048  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.021  -3.050  -2.004  1.00  0.00           C  
ATOM    163  O   ALA A  12      -5.825  -2.883  -2.920  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.299  -1.321  -1.417  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.803  -2.424   0.819  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.418  -1.140  -1.138  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -2.866  -0.854  -0.548  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -3.418  -0.585  -2.197  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -2.641  -2.108  -1.762  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.406  -4.208  -1.776  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.652  -5.371  -2.617  1.00  0.00           C  
ATOM    172  C   GLU A  13      -6.094  -5.834  -2.479  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.764  -6.134  -3.469  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.692  -6.503  -2.227  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.937  -7.712  -3.143  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.938  -8.817  -2.833  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -1.989  -8.545  -2.119  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -3.136  -9.920  -3.316  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.778  -4.280  -1.028  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.467  -5.102  -3.646  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.672  -6.160  -2.345  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.859  -6.786  -1.189  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.939  -8.088  -2.988  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.825  -7.409  -4.173  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.568  -5.881  -1.244  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.934  -6.295  -0.976  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.921  -5.318  -1.597  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.931  -5.722  -2.174  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -8.155  -6.392   0.531  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.595  -6.863   0.810  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -9.847  -6.949   2.318  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -9.173  -8.197   2.900  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -9.600  -8.374   4.312  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.990  -5.622  -0.498  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -8.090  -7.271  -1.410  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -7.453  -7.105   0.934  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.986  -5.425   0.986  1.00  0.00           H  
ATOM    198  HG2 LYS A  14     -10.301  -6.168   0.374  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.740  -7.840   0.371  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -9.440  -6.070   2.793  1.00  0.00           H  
ATOM    201  HD3 LYS A  14     -10.911  -6.997   2.502  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -9.461  -9.068   2.329  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -8.101  -8.083   2.868  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -8.885  -8.929   4.820  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14     -10.513  -8.874   4.337  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -9.700  -7.443   4.763  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.629  -4.029  -1.464  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.504  -3.001  -2.007  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.626  -3.144  -3.516  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.706  -2.975  -4.082  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -8.955  -1.616  -1.660  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.815  -3.765  -0.989  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.481  -3.112  -1.570  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -8.730  -1.572  -0.603  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -9.692  -0.865  -1.902  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -8.054  -1.432  -2.226  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.515  -3.463  -4.162  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.508  -3.633  -5.608  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.454  -4.761  -6.015  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.212  -4.628  -6.975  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.091  -3.952  -6.092  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -7.078  -4.097  -7.611  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -5.998  -4.226  -8.165  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -8.148  -4.078  -8.197  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.687  -3.589  -3.655  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -8.836  -2.714  -6.073  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.424  -3.151  -5.803  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -6.759  -4.876  -5.643  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.407  -5.867  -5.275  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.265  -7.002  -5.566  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.729  -6.620  -5.371  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.593  -7.006  -6.160  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.904  -8.172  -4.647  1.00  0.00           C  
ATOM    234  CG  GLU A  17     -10.765  -9.383  -5.001  1.00  0.00           C  
ATOM    235  CD  GLU A  17     -10.391 -10.568  -4.119  1.00  0.00           C  
ATOM    236  OE1 GLU A  17     -11.120 -11.547  -4.136  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -9.386 -10.479  -3.435  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.790  -5.920  -4.519  1.00  0.00           H  
ATOM    239  HA  GLU A  17     -10.114  -7.304  -6.593  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -8.860  -8.422  -4.774  1.00  0.00           H  
ATOM    241  HB3 GLU A  17     -10.086  -7.892  -3.619  1.00  0.00           H  
ATOM    242  HG2 GLU A  17     -11.801  -9.135  -4.844  1.00  0.00           H  
ATOM    243  HG3 GLU A  17     -10.609  -9.644  -6.037  1.00  0.00           H  
ATOM    244  N   LEU A  18     -12.000  -5.861  -4.314  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.364  -5.437  -4.019  1.00  0.00           C  
ATOM    246  C   LEU A  18     -13.910  -4.567  -5.139  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.068  -4.700  -5.531  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.398  -4.663  -2.706  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -13.121  -5.624  -1.540  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.920  -4.815  -0.259  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -14.296  -6.610  -1.351  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.271  -5.586  -3.719  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.986  -6.305  -3.920  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.641  -3.889  -2.727  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.371  -4.209  -2.579  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -12.219  -6.179  -1.750  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -12.999  -5.472   0.595  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -13.676  -4.050  -0.196  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -11.943  -4.360  -0.273  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -14.147  -7.474  -1.981  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -15.229  -6.131  -1.614  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -14.341  -6.933  -0.317  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.065  -3.678  -5.655  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.457  -2.777  -6.739  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.313  -1.321  -6.310  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.287  -0.571  -6.303  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.154  -3.626  -5.297  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -12.826  -2.959  -7.599  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.490  -2.960  -7.015  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.091  -0.920  -5.950  1.00  0.00           N  
ATOM    272  CA  SER B   1     -11.833   0.449  -5.525  1.00  0.00           C  
ATOM    273  C   SER B   1     -10.414   0.859  -5.914  1.00  0.00           C  
ATOM    274  O   SER B   1      -9.534   0.960  -5.057  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.008   0.562  -4.019  1.00  0.00           C  
ATOM    276  OG  SER B   1     -13.315   0.117  -3.678  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.348  -1.556  -5.974  1.00  0.00           H  
ATOM    278  HA  SER B   1     -12.541   1.112  -5.991  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -11.277  -0.050  -3.517  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -11.880   1.593  -3.727  1.00  0.00           H  
ATOM    281  HG  SER B   1     -13.652  -0.404  -4.414  1.00  0.00           H  
ATOM    282  N   PRO B   2     -10.169   1.075  -7.187  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -8.814   1.469  -7.690  1.00  0.00           C  
ATOM    284  C   PRO B   2      -8.335   2.781  -7.064  1.00  0.00           C  
ATOM    285  O   PRO B   2      -7.148   2.947  -6.782  1.00  0.00           O  
ATOM    286  CB  PRO B   2      -9.016   1.606  -9.220  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -10.493   1.756  -9.409  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -11.144   0.964  -8.289  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -8.103   0.684  -7.486  1.00  0.00           H  
ATOM    290  HB2 PRO B   2      -8.497   2.481  -9.599  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -8.668   0.716  -9.728  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -10.775   2.798  -9.337  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -10.799   1.353 -10.364  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -12.090   1.409  -8.034  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -11.271  -0.070  -8.572  1.00  0.00           H  
ATOM    296  N   GLU B   3      -9.264   3.697  -6.833  1.00  0.00           N  
ATOM    297  CA  GLU B   3      -8.921   4.976  -6.224  1.00  0.00           C  
ATOM    298  C   GLU B   3      -8.447   4.761  -4.797  1.00  0.00           C  
ATOM    299  O   GLU B   3      -7.471   5.370  -4.363  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -10.148   5.889  -6.245  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -10.452   6.290  -7.688  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -11.828   6.955  -7.762  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -12.186   7.427  -8.830  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -12.503   6.989  -6.744  1.00  0.00           O  
ATOM    305  H   GLU B   3     -10.199   3.508  -7.059  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -8.121   5.441  -6.785  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -10.998   5.367  -5.830  1.00  0.00           H  
ATOM    308  HB3 GLU B   3      -9.952   6.779  -5.663  1.00  0.00           H  
ATOM    309  HG2 GLU B   3      -9.698   6.989  -8.026  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -10.427   5.405  -8.313  1.00  0.00           H  
ATOM    311  N   GLU B   4      -9.135   3.874  -4.077  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -8.762   3.581  -2.705  1.00  0.00           C  
ATOM    313  C   GLU B   4      -7.420   2.863  -2.694  1.00  0.00           C  
ATOM    314  O   GLU B   4      -6.568   3.125  -1.846  1.00  0.00           O  
ATOM    315  CB  GLU B   4      -9.838   2.721  -2.036  1.00  0.00           C  
ATOM    316  CG  GLU B   4      -9.496   2.521  -0.557  1.00  0.00           C  
ATOM    317  CD  GLU B   4      -9.663   3.837   0.197  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -10.196   4.767  -0.383  1.00  0.00           O  
ATOM    319  OE2 GLU B   4      -9.256   3.893   1.346  1.00  0.00           O  
ATOM    320  H   GLU B   4      -9.894   3.396  -4.482  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -8.665   4.510  -2.160  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -10.795   3.216  -2.118  1.00  0.00           H  
ATOM    323  HB3 GLU B   4      -9.885   1.761  -2.525  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -10.155   1.778  -0.136  1.00  0.00           H  
ATOM    325  HG3 GLU B   4      -8.476   2.186  -0.466  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.235   1.962  -3.652  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -5.993   1.226  -3.750  1.00  0.00           C  
ATOM    328  C   ARG B   5      -4.829   2.185  -3.970  1.00  0.00           C  
ATOM    329  O   ARG B   5      -3.762   2.025  -3.377  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.075   0.216  -4.906  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -4.665  -0.303  -5.291  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -4.165   0.447  -6.536  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -2.818   0.005  -6.876  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -2.619  -1.097  -7.586  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.405  -1.475  -7.874  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -3.638  -1.805  -7.987  1.00  0.00           N  
ATOM    337  H   ARG B   5      -7.944   1.799  -4.311  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -5.839   0.687  -2.825  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -6.696  -0.616  -4.598  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -6.530   0.698  -5.759  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -3.968  -0.149  -4.471  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -4.721  -1.359  -5.519  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -4.833   0.244  -7.366  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -4.162   1.513  -6.343  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -2.048   0.528  -6.571  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -0.625  -0.933  -7.560  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.254  -2.306  -8.408  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -4.568  -1.516  -7.758  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.489  -2.636  -8.521  1.00  0.00           H  
ATOM    350  N   ALA B   6      -5.035   3.170  -4.838  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -3.982   4.127  -5.137  1.00  0.00           C  
ATOM    352  C   ALA B   6      -3.559   4.864  -3.876  1.00  0.00           C  
ATOM    353  O   ALA B   6      -2.368   5.030  -3.611  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -4.481   5.132  -6.176  1.00  0.00           C  
ATOM    355  H   ALA B   6      -5.902   3.247  -5.287  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -3.135   3.598  -5.539  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -3.675   5.793  -6.459  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -5.289   5.713  -5.754  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -4.837   4.602  -7.047  1.00  0.00           H  
ATOM    360  N   GLN B   7      -4.539   5.297  -3.097  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -4.248   6.004  -1.848  1.00  0.00           C  
ATOM    362  C   GLN B   7      -3.567   5.068  -0.854  1.00  0.00           C  
ATOM    363  O   GLN B   7      -2.619   5.458  -0.171  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -5.552   6.543  -1.247  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -6.124   7.642  -2.148  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -5.174   8.834  -2.187  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -4.758   9.331  -1.139  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -4.801   9.324  -3.336  1.00  0.00           N  
ATOM    369  H   GLN B   7      -5.476   5.129  -3.360  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -3.578   6.829  -2.051  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -6.268   5.739  -1.165  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -5.355   6.950  -0.267  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -6.249   7.253  -3.149  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -7.083   7.959  -1.763  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -5.131   8.926  -4.170  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -4.189  10.092  -3.367  1.00  0.00           H  
ATOM    377  N   LEU B   8      -4.046   3.829  -0.788  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -3.464   2.846   0.118  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.047   2.504  -0.312  1.00  0.00           C  
ATOM    380  O   LEU B   8      -1.157   2.331   0.521  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -4.328   1.588   0.159  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -5.646   1.897   0.887  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -6.593   0.716   0.715  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -5.392   2.142   2.396  1.00  0.00           C  
ATOM    385  H   LEU B   8      -4.794   3.567  -1.365  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -3.428   3.265   1.106  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -4.540   1.263  -0.853  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -3.803   0.811   0.685  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -6.096   2.777   0.449  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -7.515   0.917   1.239  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -6.134  -0.170   1.124  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -6.796   0.566  -0.334  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -5.181   3.188   2.561  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -4.553   1.550   2.734  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -6.273   1.867   2.966  1.00  0.00           H  
ATOM    396  N   CYS B   9      -1.845   2.412  -1.620  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -0.536   2.087  -2.160  1.00  0.00           C  
ATOM    398  C   CYS B   9       0.485   3.120  -1.688  1.00  0.00           C  
ATOM    399  O   CYS B   9       1.610   2.780  -1.328  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -0.596   2.073  -3.689  1.00  0.00           C  
ATOM    401  SG  CYS B   9       0.843   1.180  -4.331  1.00  0.00           S  
ATOM    402  H   CYS B   9      -2.592   2.567  -2.233  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -0.239   1.110  -1.809  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -1.506   1.590  -4.015  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -0.580   3.090  -4.057  1.00  0.00           H  
ATOM    406  N   THR B  10       0.071   4.382  -1.677  1.00  0.00           N  
ATOM    407  CA  THR B  10       0.946   5.460  -1.229  1.00  0.00           C  
ATOM    408  C   THR B  10       1.314   5.258   0.230  1.00  0.00           C  
ATOM    409  O   THR B  10       2.474   5.406   0.599  1.00  0.00           O  
ATOM    410  CB  THR B  10       0.243   6.803  -1.400  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -0.063   7.018  -2.770  1.00  0.00           O  
ATOM    412  CG2 THR B  10       1.135   7.931  -0.895  1.00  0.00           C  
ATOM    413  H   THR B  10      -0.846   4.592  -1.959  1.00  0.00           H  
ATOM    414  HA  THR B  10       1.853   5.461  -1.810  1.00  0.00           H  
ATOM    415  HB  THR B  10      -0.663   6.792  -0.828  1.00  0.00           H  
ATOM    416  HG1 THR B  10       0.737   7.316  -3.212  1.00  0.00           H  
ATOM    417 HG21 THR B  10       2.137   7.795  -1.274  1.00  0.00           H  
ATOM    418 HG22 THR B  10       1.151   7.918   0.184  1.00  0.00           H  
ATOM    419 HG23 THR B  10       0.742   8.875  -1.240  1.00  0.00           H  
ATOM    420  N   ALA B  11       0.327   4.911   1.052  1.00  0.00           N  
ATOM    421  CA  ALA B  11       0.587   4.691   2.468  1.00  0.00           C  
ATOM    422  C   ALA B  11       1.581   3.546   2.645  1.00  0.00           C  
ATOM    423  O   ALA B  11       2.535   3.658   3.415  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -0.724   4.344   3.183  1.00  0.00           C  
ATOM    425  H   ALA B  11      -0.583   4.801   0.702  1.00  0.00           H  
ATOM    426  HA  ALA B  11       0.997   5.588   2.901  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -0.592   4.440   4.250  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.005   3.329   2.944  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -1.501   5.018   2.853  1.00  0.00           H  
ATOM    430  N   ALA B  12       1.363   2.455   1.913  1.00  0.00           N  
ATOM    431  CA  ALA B  12       2.259   1.308   1.992  1.00  0.00           C  
ATOM    432  C   ALA B  12       3.637   1.674   1.448  1.00  0.00           C  
ATOM    433  O   ALA B  12       4.663   1.329   2.035  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.675   0.135   1.195  1.00  0.00           C  
ATOM    435  H   ALA B  12       0.595   2.426   1.306  1.00  0.00           H  
ATOM    436  HA  ALA B  12       2.359   1.009   3.026  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       0.606   0.105   1.332  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       2.106  -0.788   1.544  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       1.896   0.262   0.145  1.00  0.00           H  
ATOM    440  N   GLU B  13       3.648   2.382   0.321  1.00  0.00           N  
ATOM    441  CA  GLU B  13       4.899   2.797  -0.298  1.00  0.00           C  
ATOM    442  C   GLU B  13       5.640   3.778   0.600  1.00  0.00           C  
ATOM    443  O   GLU B  13       6.849   3.669   0.800  1.00  0.00           O  
ATOM    444  CB  GLU B  13       4.614   3.439  -1.661  1.00  0.00           C  
ATOM    445  CG  GLU B  13       5.940   3.848  -2.320  1.00  0.00           C  
ATOM    446  CD  GLU B  13       5.684   4.436  -3.700  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       4.582   4.276  -4.194  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       6.594   5.046  -4.239  1.00  0.00           O  
ATOM    449  H   GLU B  13       2.797   2.632  -0.097  1.00  0.00           H  
ATOM    450  HA  GLU B  13       5.519   1.925  -0.451  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       4.105   2.720  -2.292  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       3.982   4.315  -1.531  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       6.440   4.585  -1.710  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       6.573   2.977  -2.418  1.00  0.00           H  
ATOM    455  N   LYS B  14       4.899   4.730   1.144  1.00  0.00           N  
ATOM    456  CA  LYS B  14       5.479   5.724   2.030  1.00  0.00           C  
ATOM    457  C   LYS B  14       6.021   5.067   3.290  1.00  0.00           C  
ATOM    458  O   LYS B  14       7.100   5.413   3.770  1.00  0.00           O  
ATOM    459  CB  LYS B  14       4.429   6.774   2.385  1.00  0.00           C  
ATOM    460  CG  LYS B  14       5.057   7.841   3.303  1.00  0.00           C  
ATOM    461  CD  LYS B  14       4.011   8.884   3.704  1.00  0.00           C  
ATOM    462  CE  LYS B  14       3.738   9.839   2.537  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       2.892  10.964   3.012  1.00  0.00           N  
ATOM    464  H   LYS B  14       3.941   4.759   0.954  1.00  0.00           H  
ATOM    465  HA  LYS B  14       6.292   6.213   1.515  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       4.086   7.237   1.472  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       3.593   6.300   2.881  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       5.447   7.373   4.198  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       5.862   8.331   2.777  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       3.096   8.380   3.973  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       4.372   9.447   4.552  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       4.669  10.230   2.158  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       3.218   9.316   1.751  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       2.362  11.359   2.211  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       3.498  11.701   3.427  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       2.225  10.618   3.730  1.00  0.00           H  
ATOM    477  N   ALA B  15       5.258   4.125   3.830  1.00  0.00           N  
ATOM    478  CA  ALA B  15       5.663   3.432   5.044  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.972   2.688   4.819  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.839   2.653   5.692  1.00  0.00           O  
ATOM    481  CB  ALA B  15       4.570   2.448   5.472  1.00  0.00           C  
ATOM    482  H   ALA B  15       4.403   3.895   3.409  1.00  0.00           H  
ATOM    483  HA  ALA B  15       5.809   4.160   5.824  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.612   2.946   5.458  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       4.777   2.090   6.469  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.549   1.612   4.786  1.00  0.00           H  
ATOM    487  N   ASP B  16       7.109   2.093   3.644  1.00  0.00           N  
ATOM    488  CA  ASP B  16       8.320   1.355   3.310  1.00  0.00           C  
ATOM    489  C   ASP B  16       9.533   2.282   3.339  1.00  0.00           C  
ATOM    490  O   ASP B  16      10.585   1.924   3.868  1.00  0.00           O  
ATOM    491  CB  ASP B  16       8.189   0.728   1.921  1.00  0.00           C  
ATOM    492  CG  ASP B  16       9.442  -0.074   1.590  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       9.454  -0.718   0.553  1.00  0.00           O  
ATOM    494  OD2 ASP B  16      10.372  -0.038   2.379  1.00  0.00           O  
ATOM    495  H   ASP B  16       6.386   2.159   2.989  1.00  0.00           H  
ATOM    496  HA  ASP B  16       8.463   0.568   4.036  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       7.328   0.074   1.903  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       8.060   1.510   1.186  1.00  0.00           H  
ATOM    499  N   GLU B  17       9.379   3.477   2.771  1.00  0.00           N  
ATOM    500  CA  GLU B  17      10.464   4.443   2.743  1.00  0.00           C  
ATOM    501  C   GLU B  17      10.826   4.878   4.159  1.00  0.00           C  
ATOM    502  O   GLU B  17      12.002   5.026   4.491  1.00  0.00           O  
ATOM    503  CB  GLU B  17      10.049   5.663   1.913  1.00  0.00           C  
ATOM    504  CG  GLU B  17      11.210   6.655   1.848  1.00  0.00           C  
ATOM    505  CD  GLU B  17      10.829   7.853   0.988  1.00  0.00           C  
ATOM    506  OE1 GLU B  17      11.567   8.824   1.002  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       9.802   7.786   0.334  1.00  0.00           O  
ATOM    508  H   GLU B  17       8.521   3.714   2.369  1.00  0.00           H  
ATOM    509  HA  GLU B  17      11.327   3.987   2.283  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       9.790   5.345   0.913  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       9.196   6.140   2.373  1.00  0.00           H  
ATOM    512  HG2 GLU B  17      11.440   6.992   2.844  1.00  0.00           H  
ATOM    513  HG3 GLU B  17      12.077   6.169   1.422  1.00  0.00           H  
ATOM    514  N   LEU B  18       9.808   5.084   4.987  1.00  0.00           N  
ATOM    515  CA  LEU B  18      10.030   5.508   6.363  1.00  0.00           C  
ATOM    516  C   LEU B  18      10.814   4.457   7.130  1.00  0.00           C  
ATOM    517  O   LEU B  18      11.707   4.786   7.908  1.00  0.00           O  
ATOM    518  CB  LEU B  18       8.693   5.756   7.055  1.00  0.00           C  
ATOM    519  CG  LEU B  18       8.035   7.012   6.462  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       6.603   7.123   6.984  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       8.830   8.280   6.849  1.00  0.00           C  
ATOM    522  H   LEU B  18       8.891   4.953   4.664  1.00  0.00           H  
ATOM    523  HA  LEU B  18      10.587   6.423   6.361  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       8.047   4.902   6.901  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       8.856   5.898   8.114  1.00  0.00           H  
ATOM    526  HG  LEU B  18       8.011   6.921   5.385  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       6.237   8.125   6.817  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       6.588   6.906   8.041  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       5.975   6.418   6.461  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       9.607   8.456   6.119  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       9.278   8.154   7.825  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       8.167   9.136   6.870  1.00  0.00           H  
ATOM    533  N   GLY B  19      10.479   3.191   6.900  1.00  0.00           N  
ATOM    534  CA  GLY B  19      11.157   2.081   7.569  1.00  0.00           C  
ATOM    535  C   GLY B  19      10.166   1.269   8.399  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.374   1.056   9.591  1.00  0.00           O  
ATOM    537  H   GLY B  19       9.760   2.998   6.264  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      11.607   1.441   6.821  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.932   2.460   8.223  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       2.242  -3.651  -1.348  1.00  0.00           C  
HETATM  542  CG  B74 A 100       1.127  -2.118  -3.003  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       2.040  -3.161  -2.759  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       1.063  -1.529  -4.277  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.888  -3.613  -3.789  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.908  -1.979  -5.310  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.822  -3.021  -5.066  1.00  0.00           C  
HETATM  548  CB2 B74 A 100       0.060  -0.439  -4.544  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       2.071  -2.838  -0.667  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       3.257  -4.017  -1.237  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.618  -1.649  -2.172  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       3.599  -4.402  -3.594  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       1.852  -1.526  -6.286  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       3.473  -3.363  -5.853  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -0.751  -0.529  -3.846  1.00  0.00           H  
HETATM  556 HB22 B74 A 100      -0.314  -0.541  -5.557  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       8.472   2.601   6.997  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.593   1.666   7.700  1.00  0.00           C  
ATOM      3  C   SER A   1       7.275   0.467   6.814  1.00  0.00           C  
ATOM      4  O   SER A   1       6.155   0.321   6.325  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.302   2.370   8.102  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.613   3.519   8.880  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.323   2.770   6.044  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.088   1.310   8.595  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.765   2.674   7.218  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.689   1.689   8.676  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.568   3.563   8.971  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.238  -0.387   6.599  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.060  -1.611   5.759  1.00  0.00           C  
ATOM     14  C   PRO A   2       6.871  -2.456   6.225  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.151  -3.032   5.410  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.384  -2.373   5.942  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.380  -1.326   6.326  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.606  -0.287   7.135  1.00  0.00           C  
ATOM     19  HA  PRO A   2       7.939  -1.331   4.719  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.292  -3.116   6.728  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.680  -2.846   5.015  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      11.162  -1.766   6.936  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      10.805  -0.864   5.448  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       9.629  -0.527   8.189  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.000   0.705   6.958  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.681  -2.531   7.538  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.576  -3.313   8.098  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.242  -2.733   7.656  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.338  -3.476   7.262  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.665  -3.303   9.623  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.869  -4.132  10.064  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.152  -3.885  11.547  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.082  -4.480  12.067  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       6.422  -3.111  12.150  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.292  -2.054   8.145  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.645  -4.333   7.749  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.779  -2.284   9.972  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       4.764  -3.730  10.040  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.652  -5.180   9.916  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.729  -3.851   9.461  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.143  -1.406   7.666  1.00  0.00           N  
ATOM     42  CA  GLU A   4       2.927  -0.735   7.218  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.710  -0.987   5.733  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.595  -1.212   5.286  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.018   0.763   7.480  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.903   1.026   8.981  1.00  0.00           C  
ATOM     47  CD  GLU A   4       3.142   2.503   9.271  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       3.457   3.225   8.340  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       3.009   2.889  10.420  1.00  0.00           O  
ATOM     50  H   GLU A   4       4.919  -0.863   7.941  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.082  -1.136   7.769  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       3.969   1.125   7.125  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       2.218   1.272   6.965  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       1.907   0.754   9.306  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       3.634   0.430   9.509  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.792  -0.981   4.973  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.691  -1.230   3.550  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.083  -2.604   3.294  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.223  -2.747   2.439  1.00  0.00           O  
ATOM     60  CB  ARG A   5       5.090  -1.148   2.913  1.00  0.00           C  
ATOM     61  CG  ARG A   5       5.073  -1.761   1.485  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.697  -3.166   1.537  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.671  -3.765   0.212  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.957  -5.049   0.035  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.929  -5.565  -1.161  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       6.264  -5.794   1.062  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.669  -0.828   5.371  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.064  -0.477   3.098  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.391  -0.106   2.853  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.801  -1.676   3.537  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       4.058  -1.826   1.102  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.644  -1.141   0.813  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.716  -3.090   1.886  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       5.144  -3.785   2.228  1.00  0.00           H  
ATOM     75  HE  ARG A   5       5.436  -3.212  -0.564  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       5.692  -4.992  -1.946  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.145  -6.531  -1.294  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       6.284  -5.398   1.981  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       6.481  -6.761   0.931  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.569  -3.612   4.001  1.00  0.00           N  
ATOM     81  CA  ALA A   6       3.078  -4.971   3.793  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.590  -5.051   4.087  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.811  -5.614   3.307  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.839  -5.929   4.715  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.285  -3.449   4.646  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.254  -5.260   2.763  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.476  -5.812   5.725  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       4.894  -5.701   4.683  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.678  -6.945   4.389  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.189  -4.465   5.215  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -0.225  -4.466   5.591  1.00  0.00           C  
ATOM     92  C   GLN A   7      -1.047  -3.585   4.649  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.149  -3.955   4.225  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.369  -3.956   7.030  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.296  -4.936   7.997  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.428  -6.278   7.970  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.643  -6.331   8.163  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.244  -7.368   7.727  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.855  -4.013   5.792  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.596  -5.477   5.535  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.103  -2.986   7.114  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -1.415  -3.868   7.271  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       1.327  -5.081   7.704  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.261  -4.531   8.999  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       1.213  -7.321   7.565  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.219  -8.235   7.705  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.497  -2.428   4.312  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.169  -1.502   3.415  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.297  -2.100   2.021  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.301  -1.897   1.333  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.412  -0.181   3.356  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.560   0.557   4.697  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       0.457   1.692   4.761  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -1.977   1.138   4.837  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.384  -2.191   4.669  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.147  -1.309   3.792  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.631  -0.378   3.162  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.812   0.429   2.564  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.383  -0.132   5.511  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       0.234   2.413   3.992  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       1.450   1.298   4.608  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       0.404   2.168   5.728  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -2.329   1.499   3.883  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -1.964   1.947   5.545  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.642   0.372   5.200  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.259  -2.813   1.598  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.246  -3.411   0.270  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.443  -4.341   0.101  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.114  -4.310  -0.933  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.045  -4.207   0.066  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.213  -4.641  -1.678  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.522  -2.914   2.180  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.297  -2.628  -0.470  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.889  -3.612   0.368  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.013  -5.104   0.662  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.718  -5.146   1.122  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.864  -6.055   1.060  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.163  -5.273   0.959  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.095  -5.696   0.280  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.885  -6.942   2.314  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -2.548  -6.154   3.447  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -1.906  -8.100   2.153  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.155  -5.122   1.936  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.775  -6.681   0.183  1.00  0.00           H  
ATOM    145  HB  THR A  10      -3.874  -7.346   2.457  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -2.205  -5.312   3.132  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -2.349  -8.847   1.504  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -1.704  -8.538   3.120  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -0.985  -7.743   1.717  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.221  -4.133   1.632  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.426  -3.308   1.596  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.725  -2.859   0.168  1.00  0.00           C  
ATOM    153  O   ALA A  11      -6.873  -2.894  -0.273  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.233  -2.078   2.485  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.445  -3.843   2.162  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.263  -3.885   1.966  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -4.774  -2.377   3.415  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -6.191  -1.624   2.684  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -4.595  -1.366   1.981  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.686  -2.445  -0.551  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.860  -2.004  -1.928  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.214  -3.173  -2.838  1.00  0.00           C  
ATOM    163  O   ALA A  12      -6.167  -3.102  -3.617  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.570  -1.344  -2.428  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.790  -2.446  -0.151  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.658  -1.282  -1.967  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -3.337  -0.494  -1.806  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -3.702  -1.020  -3.449  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -2.760  -2.059  -2.378  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.444  -4.250  -2.732  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.686  -5.426  -3.559  1.00  0.00           C  
ATOM    172  C   GLU A  13      -6.031  -6.055  -3.212  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.798  -6.437  -4.094  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.566  -6.452  -3.344  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.755  -7.637  -4.299  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -3.560  -7.173  -5.740  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -4.009  -7.872  -6.632  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -2.971  -6.120  -5.928  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.697  -4.251  -2.097  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.693  -5.128  -4.597  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.607  -5.986  -3.532  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.599  -6.809  -2.323  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -3.031  -8.402  -4.067  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -4.747  -8.044  -4.188  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.308  -6.168  -1.921  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.561  -6.754  -1.466  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.738  -5.897  -1.915  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.775  -6.415  -2.325  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.557  -6.873   0.058  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -8.810  -7.620   0.519  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -8.872  -7.650   2.050  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -7.866  -8.664   2.598  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -8.077  -8.829   4.059  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.658  -5.853  -1.261  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.667  -7.747  -1.895  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -6.678  -7.415   0.364  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.541  -5.886   0.499  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -9.697  -7.134   0.133  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -8.762  -8.632   0.146  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -8.633  -6.667   2.431  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -9.868  -7.922   2.364  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -8.005  -9.615   2.107  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.862  -8.314   2.425  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -7.309  -9.406   4.454  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -8.989  -9.299   4.224  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -8.076  -7.895   4.517  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.577  -4.580  -1.818  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.642  -3.663  -2.206  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.976  -3.827  -3.683  1.00  0.00           C  
ATOM    210  O   ALA A  15     -11.144  -3.808  -4.071  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.208  -2.219  -1.934  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.736  -4.218  -1.468  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.522  -3.881  -1.623  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -8.244  -2.042  -2.388  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -9.139  -2.056  -0.868  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -9.934  -1.539  -2.356  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.947  -4.003  -4.498  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -9.141  -4.184  -5.933  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.938  -5.457  -6.202  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.813  -5.483  -7.070  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.788  -4.265  -6.641  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -7.985  -4.199  -8.152  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -7.042  -4.490  -8.867  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -9.079  -3.857  -8.572  1.00  0.00           O  
ATOM    225  H   ASP A  16      -8.042  -4.021  -4.127  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.688  -3.337  -6.324  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -7.167  -3.438  -6.326  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -7.306  -5.197  -6.386  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.632  -6.510  -5.452  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.330  -7.783  -5.615  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.808  -7.626  -5.271  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.675  -8.187  -5.942  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.698  -8.840  -4.707  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -8.301  -9.186  -5.222  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -7.620 -10.161  -4.268  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -6.519 -10.586  -4.573  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -8.210 -10.468  -3.246  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.928  -6.431  -4.774  1.00  0.00           H  
ATOM    239  HA  GLU A  17     -10.240  -8.104  -6.643  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -9.629  -8.456  -3.700  1.00  0.00           H  
ATOM    241  HB3 GLU A  17     -10.306  -9.729  -4.708  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -8.381  -9.640  -6.201  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -7.712  -8.283  -5.291  1.00  0.00           H  
ATOM    244  N   LEU A  18     -12.087  -6.859  -4.222  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.464  -6.630  -3.798  1.00  0.00           C  
ATOM    246  C   LEU A  18     -14.239  -5.893  -4.875  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.400  -6.209  -5.141  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.484  -5.817  -2.504  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -12.914  -6.670  -1.362  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.750  -5.799  -0.119  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -13.855  -7.846  -1.049  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.356  -6.438  -3.725  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.938  -7.574  -3.620  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.890  -4.926  -2.628  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.501  -5.540  -2.272  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -11.945  -7.052  -1.658  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -13.725  -5.561   0.275  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -12.232  -4.890  -0.377  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -12.184  -6.340   0.624  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -13.596  -8.683  -1.676  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -14.881  -7.562  -1.232  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -13.749  -8.136  -0.018  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.594  -4.909  -5.494  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -14.232  -4.121  -6.551  1.00  0.00           C  
ATOM    265  C   GLY A  19     -14.190  -2.635  -6.219  1.00  0.00           C  
ATOM    266  O   GLY A  19     -15.228  -1.973  -6.189  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.669  -4.706  -5.236  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -13.709  -4.290  -7.480  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -15.266  -4.420  -6.670  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.992  -2.111  -5.970  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.835  -0.699  -5.642  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.503  -0.180  -6.172  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.583   0.101  -5.403  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.896  -0.507  -4.129  1.00  0.00           C  
ATOM    276  OG  SER B   1     -14.085  -1.105  -3.629  1.00  0.00           O  
ATOM    277  H1  SER B   1     -12.198  -2.682  -6.006  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.634  -0.132  -6.100  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -12.042  -0.977  -3.670  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -12.888   0.550  -3.904  1.00  0.00           H  
ATOM    281  HG  SER B   1     -14.636  -1.341  -4.378  1.00  0.00           H  
ATOM    282  N   PRO B   2     -11.388  -0.048  -7.466  1.00  0.00           N  
ATOM    283  CA  PRO B   2     -10.141   0.453  -8.119  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.687   1.792  -7.535  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.490   2.040  -7.392  1.00  0.00           O  
ATOM    286  CB  PRO B   2     -10.541   0.603  -9.597  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.689  -0.339  -9.784  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -12.436  -0.360  -8.452  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -9.353  -0.284  -8.028  1.00  0.00           H  
ATOM    290  HB2 PRO B   2     -10.850   1.624  -9.808  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.720   0.321 -10.243  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -12.341   0.024 -10.573  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -11.333  -1.331 -10.020  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -13.214   0.389  -8.439  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.846  -1.343  -8.258  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.649   2.651  -7.214  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.332   3.965  -6.652  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.637   3.810  -5.307  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.639   4.484  -5.039  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.619   4.770  -6.477  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -12.167   5.147  -7.853  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -13.595   5.683  -7.710  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -14.189   6.021  -8.722  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -14.069   5.760  -6.586  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.590   2.401  -7.358  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.676   4.495  -7.325  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -12.351   4.173  -5.946  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.409   5.669  -5.919  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -11.544   5.915  -8.286  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -12.156   4.267  -8.489  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.133   2.886  -4.489  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.521   2.621  -3.191  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.115   2.071  -3.378  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.192   2.438  -2.663  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.364   1.629  -2.398  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -11.649   2.311  -1.928  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -12.572   1.291  -1.274  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -12.235   0.118  -1.294  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -13.602   1.696  -0.762  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.905   2.342  -4.777  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.463   3.549  -2.634  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -10.615   0.794  -3.033  1.00  0.00           H  
ATOM    323  HB3 GLU B   4      -9.810   1.279  -1.541  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -11.392   3.076  -1.208  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -12.149   2.762  -2.774  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.947   1.214  -4.372  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.640   0.654  -4.647  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.643   1.767  -4.952  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.523   1.750  -4.458  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.737  -0.310  -5.841  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.322  -0.628  -6.394  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -5.086   0.189  -7.677  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.761  -0.092  -8.205  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -3.242   0.645  -9.178  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -2.053   0.374  -9.638  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -3.924   1.641  -9.674  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.700   0.973  -4.942  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.299   0.099  -3.783  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -7.211  -1.233  -5.516  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.350   0.137  -6.615  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.556  -0.382  -5.660  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.244  -1.680  -6.622  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.836  -0.075  -8.409  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -5.176   1.241  -7.461  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -3.241  -0.836  -7.834  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.531  -0.388  -9.256  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.663   0.929 -10.371  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -4.837   1.850  -9.320  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.534   2.197 -10.408  1.00  0.00           H  
ATOM    350  N   ALA B   6      -6.040   2.700  -5.809  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -5.142   3.781  -6.203  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.728   4.591  -4.989  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.551   4.901  -4.806  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.849   4.689  -7.213  1.00  0.00           C  
ATOM    355  H   ALA B   6      -6.929   2.640  -6.209  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.258   3.359  -6.670  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -6.571   5.302  -6.695  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -6.354   4.084  -7.952  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -5.123   5.320  -7.700  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.705   4.923  -4.152  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.424   5.692  -2.942  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.663   4.850  -1.923  1.00  0.00           C  
ATOM    363  O   GLN B   7      -3.747   5.339  -1.259  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -6.737   6.182  -2.324  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -7.408   7.187  -3.263  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -6.535   8.428  -3.416  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -6.122   9.023  -2.421  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -6.218   8.850  -4.609  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.630   4.642  -4.350  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -4.816   6.542  -3.203  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.395   5.337  -2.166  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -6.532   6.658  -1.378  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -7.549   6.728  -4.232  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -8.368   7.472  -2.857  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -6.543   8.368  -5.402  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -5.652   9.647  -4.713  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.046   3.584  -1.809  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.397   2.676  -0.875  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.968   2.383  -1.306  1.00  0.00           C  
ATOM    380  O   LEU B   8      -2.076   2.221  -0.471  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -5.192   1.380  -0.766  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.510   1.643  -0.021  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -7.443   0.449  -0.214  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.245   1.839   1.480  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.779   3.249  -2.369  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.371   3.136   0.087  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.402   1.011  -1.758  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.614   0.645  -0.231  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -6.979   2.533  -0.413  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -6.987  -0.431   0.207  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -7.620   0.294  -1.268  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -8.381   0.643   0.284  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -5.468   1.167   1.812  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -7.148   1.643   2.032  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -5.943   2.856   1.660  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.765   2.286  -2.614  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.447   1.981  -3.152  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.434   3.024  -2.695  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.669   2.686  -2.269  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.500   1.962  -4.681  1.00  0.00           C  
ATOM    401  SG  CYS B   9       0.032   1.250  -5.322  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.523   2.403  -3.226  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -1.138   1.008  -2.796  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.335   1.370  -5.010  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -1.609   2.967  -5.049  1.00  0.00           H  
ATOM    406  N   THR B  10      -0.820   4.292  -2.771  1.00  0.00           N  
ATOM    407  CA  THR B  10       0.062   5.373  -2.346  1.00  0.00           C  
ATOM    408  C   THR B  10       0.397   5.242  -0.868  1.00  0.00           C  
ATOM    409  O   THR B  10       1.512   5.540  -0.453  1.00  0.00           O  
ATOM    410  CB  THR B  10      -0.614   6.728  -2.607  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.996   6.629  -2.289  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.438   7.124  -4.071  1.00  0.00           C  
ATOM    413  H   THR B  10      -1.716   4.505  -3.107  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.983   5.320  -2.910  1.00  0.00           H  
ATOM    415  HB  THR B  10      -0.165   7.488  -1.987  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -2.212   5.697  -2.193  1.00  0.00           H  
ATOM    417 HG21 THR B  10       0.576   7.471  -4.224  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -1.131   7.915  -4.317  1.00  0.00           H  
ATOM    419 HG23 THR B  10      -0.627   6.269  -4.703  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.572   4.798  -0.079  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.355   4.640   1.353  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.758   3.634   1.615  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.625   3.863   2.458  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.646   4.155   2.020  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.444   4.577  -0.464  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.077   5.594   1.778  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -2.483   4.713   1.628  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.579   4.308   3.087  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -1.785   3.104   1.814  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.736   2.524   0.882  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.762   1.503   1.044  1.00  0.00           C  
ATOM    432  C   ALA B  12       3.112   1.997   0.544  1.00  0.00           C  
ATOM    433  O   ALA B  12       4.128   1.864   1.230  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.362   0.241   0.271  1.00  0.00           C  
ATOM    435  H   ALA B  12       0.028   2.397   0.217  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.849   1.261   2.089  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       0.405  -0.110   0.625  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       2.106  -0.526   0.421  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       1.293   0.474  -0.781  1.00  0.00           H  
ATOM    440  N   GLU B  13       3.119   2.565  -0.658  1.00  0.00           N  
ATOM    441  CA  GLU B  13       4.356   3.067  -1.241  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.888   4.247  -0.432  1.00  0.00           C  
ATOM    443  O   GLU B  13       6.083   4.335  -0.153  1.00  0.00           O  
ATOM    444  CB  GLU B  13       4.108   3.503  -2.690  1.00  0.00           C  
ATOM    445  CG  GLU B  13       5.434   3.918  -3.340  1.00  0.00           C  
ATOM    446  CD  GLU B  13       6.317   2.689  -3.532  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       7.483   2.867  -3.838  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       5.811   1.588  -3.378  1.00  0.00           O  
ATOM    449  H   GLU B  13       2.281   2.639  -1.164  1.00  0.00           H  
ATOM    450  HA  GLU B  13       5.092   2.278  -1.238  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       3.672   2.680  -3.246  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       3.427   4.344  -2.700  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       5.234   4.371  -4.298  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.945   4.630  -2.714  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.996   5.153  -0.064  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.382   6.325   0.711  1.00  0.00           C  
ATOM    457  C   LYS B  14       4.902   5.898   2.077  1.00  0.00           C  
ATOM    458  O   LYS B  14       5.877   6.452   2.580  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.184   7.257   0.875  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.631   8.549   1.566  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.420   9.444   1.845  1.00  0.00           C  
ATOM    462  CE  LYS B  14       1.945  10.103   0.549  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       0.904  11.117   0.862  1.00  0.00           N  
ATOM    464  H   LYS B  14       3.059   5.034  -0.318  1.00  0.00           H  
ATOM    465  HA  LYS B  14       5.171   6.855   0.185  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.784   7.488  -0.099  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.424   6.774   1.469  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       4.129   8.318   2.501  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.315   9.070   0.913  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       1.621   8.839   2.251  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       2.691  10.205   2.559  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       2.777  10.585   0.060  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       1.524   9.361  -0.107  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       0.499  11.478  -0.023  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       1.335  11.899   1.394  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       0.154  10.679   1.433  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.234   4.919   2.681  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.636   4.437   3.999  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.050   3.869   3.949  1.00  0.00           C  
ATOM    480  O   ALA B  15       6.851   4.084   4.858  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.663   3.354   4.473  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.455   4.520   2.241  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.613   5.260   4.694  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.553   2.607   3.700  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       2.699   3.797   4.683  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.048   2.890   5.369  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.351   3.152   2.877  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.678   2.565   2.710  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.734   3.663   2.623  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.818   3.544   3.195  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.719   1.710   1.443  1.00  0.00           C  
ATOM    492  CG  ASP B  16       9.004   0.889   1.411  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       9.324   0.366   0.356  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       9.649   0.793   2.442  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.675   3.022   2.182  1.00  0.00           H  
ATOM    496  HA  ASP B  16       7.894   1.936   3.562  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       6.868   1.043   1.432  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       7.685   2.353   0.576  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.411   4.732   1.902  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.339   5.849   1.748  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.614   6.501   3.099  1.00  0.00           C  
ATOM    502  O   GLU B  17      10.747   6.881   3.396  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.748   6.884   0.787  1.00  0.00           C  
ATOM    504  CG  GLU B  17       8.713   6.306  -0.629  1.00  0.00           C  
ATOM    505  CD  GLU B  17       8.026   7.286  -1.574  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       7.998   7.010  -2.761  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       7.534   8.293  -1.095  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.532   4.774   1.469  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.269   5.479   1.337  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       7.747   7.137   1.101  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       9.359   7.771   0.791  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       9.724   6.127  -0.969  1.00  0.00           H  
ATOM    513  HG3 GLU B  17       8.166   5.374  -0.619  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.571   6.625   3.913  1.00  0.00           N  
ATOM    515  CA  LEU B  18       8.710   7.226   5.234  1.00  0.00           C  
ATOM    516  C   LEU B  18       9.633   6.396   6.106  1.00  0.00           C  
ATOM    517  O   LEU B  18      10.455   6.940   6.845  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.342   7.348   5.903  1.00  0.00           C  
ATOM    519  CG  LEU B  18       6.501   8.391   5.154  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.076   8.376   5.702  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.106   9.794   5.333  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.692   6.303   3.622  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.134   8.202   5.130  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       6.843   6.391   5.878  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       7.469   7.657   6.928  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.480   8.138   4.102  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       5.083   8.749   6.712  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       4.693   7.368   5.692  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       4.450   9.005   5.088  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       7.853   9.958   4.574  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       7.558   9.882   6.309  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       6.336  10.539   5.232  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.498   5.078   6.016  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.329   4.167   6.803  1.00  0.00           C  
ATOM    535  C   GLY B  19       9.470   3.219   7.631  1.00  0.00           C  
ATOM    536  O   GLY B  19       9.708   3.046   8.825  1.00  0.00           O  
ATOM    537  H   GLY B  19       8.825   4.706   5.404  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      10.948   3.591   6.134  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      10.965   4.729   7.476  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       2.189  -3.197  -2.183  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.794  -1.944  -3.856  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.857  -2.830  -3.604  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       0.617  -1.402  -5.141  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.737  -3.182  -4.644  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.497  -1.752  -6.180  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.560  -2.637  -5.929  1.00  0.00           C  
HETATM  548  CB2 B74 A 100      -0.536  -0.473  -5.411  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.944  -2.367  -1.544  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       3.249  -3.420  -2.106  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.155  -1.622  -3.042  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       3.557  -3.860  -4.452  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       1.362  -1.331  -7.167  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       3.241  -2.904  -6.728  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -1.295  -0.631  -4.665  1.00  0.00           H  
HETATM  556 HB22 B74 A 100      -0.939  -0.679  -6.396  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       8.409   2.397   6.906  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.515   1.541   7.684  1.00  0.00           C  
ATOM      3  C   SER A   1       7.184   0.282   6.884  1.00  0.00           C  
ATOM      4  O   SER A   1       6.102   0.178   6.305  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.231   2.299   8.020  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.593   2.700   6.818  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.153   2.643   5.990  1.00  0.00           H  
ATOM      8  HA  SER A   1       7.992   1.265   8.607  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.571   1.659   8.579  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.476   3.167   8.620  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.231   3.194   6.295  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.092  -0.671   6.818  1.00  0.00           N  
ATOM     13  CA  PRO A   2       7.867  -1.933   6.043  1.00  0.00           C  
ATOM     14  C   PRO A   2       6.656  -2.718   6.551  1.00  0.00           C  
ATOM     15  O   PRO A   2       5.963  -3.376   5.775  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.179  -2.721   6.233  1.00  0.00           C  
ATOM     17  CG  PRO A   2       9.821  -2.133   7.447  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.425  -0.661   7.455  1.00  0.00           C  
ATOM     19  HA  PRO A   2       7.739  -1.702   4.999  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       8.974  -3.775   6.387  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.825  -2.589   5.376  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       9.455  -2.626   8.343  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      10.897  -2.220   7.388  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       9.382  -0.303   8.468  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.115  -0.072   6.869  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.399  -2.633   7.849  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.260  -3.326   8.437  1.00  0.00           C  
ATOM     28  C   GLU A   3       3.962  -2.734   7.919  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.031  -3.462   7.568  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.326  -3.189   9.956  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.516  -3.994  10.471  1.00  0.00           C  
ATOM     32  CD  GLU A   3       6.777  -3.654  11.937  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.668  -4.253  12.517  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       6.078  -2.799  12.458  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.980  -2.090   8.422  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.296  -4.372   8.170  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.451  -2.148  10.221  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       4.416  -3.571  10.395  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.297  -5.050  10.382  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.389  -3.756   9.874  1.00  0.00           H  
ATOM     41  N   GLU A   4       3.918  -1.408   7.837  1.00  0.00           N  
ATOM     42  CA  GLU A   4       2.738  -0.740   7.317  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.586  -1.042   5.841  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.489  -1.273   5.356  1.00  0.00           O  
ATOM     45  CB  GLU A   4       2.829   0.769   7.538  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.673   1.068   9.028  1.00  0.00           C  
ATOM     47  CD  GLU A   4       2.931   2.546   9.294  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       3.294   3.240   8.359  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       2.768   2.962  10.429  1.00  0.00           O  
ATOM     50  H   GLU A   4       4.699  -0.875   8.107  1.00  0.00           H  
ATOM     51  HA  GLU A   4       1.872  -1.118   7.836  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       3.788   1.127   7.193  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       2.043   1.261   6.988  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       1.662   0.822   9.330  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       3.373   0.471   9.593  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.698  -1.066   5.133  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.657  -1.361   3.720  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.030  -2.722   3.477  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.185  -2.867   2.597  1.00  0.00           O  
ATOM     60  CB  ARG A   5       5.085  -1.324   3.158  1.00  0.00           C  
ATOM     61  CG  ARG A   5       5.153  -1.979   1.756  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.720  -3.404   1.878  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.736  -4.057   0.571  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       6.750  -3.887  -0.272  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       6.736  -4.477  -1.437  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       7.757  -3.130   0.064  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.557  -0.892   5.568  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.067  -0.610   3.220  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.399  -0.292   3.082  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.743  -1.843   3.839  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       4.169  -2.015   1.311  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.798  -1.400   1.122  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.725  -3.354   2.273  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       5.112  -3.977   2.563  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.982  -4.629   0.308  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       5.963  -5.056  -1.696  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       7.500  -4.353  -2.070  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       7.765  -2.675   0.954  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       8.522  -3.005  -0.568  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.450  -3.720   4.234  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.913  -5.055   4.040  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.409  -5.070   4.269  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.652  -5.626   3.472  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.595  -6.018   5.011  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.138  -3.564   4.915  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.121  -5.375   3.029  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.434  -7.034   4.683  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.179  -5.887   6.000  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       4.655  -5.812   5.037  1.00  0.00           H  
ATOM     90  N   GLN A   7       0.978  -4.435   5.351  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -0.444  -4.377   5.662  1.00  0.00           C  
ATOM     92  C   GLN A   7      -1.187  -3.484   4.666  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.286  -3.815   4.221  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.634  -3.830   7.079  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.019  -4.797   8.098  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.718  -6.152   8.037  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.945  -6.221   8.079  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -0.002  -7.240   7.940  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.629  -3.994   5.948  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.858  -5.374   5.604  1.00  0.00           H  
ATOM    101  HB2 GLN A   7      -0.149  -2.866   7.160  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -1.688  -3.719   7.282  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       1.031  -4.928   7.878  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -0.128  -4.385   9.092  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.978  -7.181   7.907  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -0.446  -8.116   7.896  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.576  -2.356   4.317  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.182  -1.428   3.372  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.299  -2.065   1.993  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.298  -1.884   1.296  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.358  -0.147   3.298  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.521   0.649   4.602  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       0.536   1.743   4.635  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -1.918   1.296   4.684  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.303  -2.151   4.694  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.166  -1.178   3.719  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.682  -0.404   3.164  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.689   0.450   2.464  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.385  -0.008   5.446  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       0.407   2.338   5.526  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       0.427   2.369   3.763  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       1.515   1.292   4.638  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -1.880   2.158   5.336  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -2.623   0.587   5.088  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.238   1.604   3.702  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.269  -2.811   1.608  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.260  -3.469   0.311  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.426  -4.450   0.227  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.090  -4.558  -0.804  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.058  -4.216   0.111  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.247  -4.642  -1.638  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.501  -2.916   2.205  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.366  -2.726  -0.466  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.878  -3.592   0.423  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.053  -5.120   0.700  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.675  -5.149   1.328  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.766  -6.113   1.381  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.094  -5.404   1.151  1.00  0.00           C  
ATOM    139  O   THR A  10      -4.949  -5.904   0.424  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.780  -6.794   2.746  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.554  -7.483   2.944  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -3.934  -7.791   2.816  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.110  -5.016   2.121  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.634  -6.856   0.616  1.00  0.00           H  
ATOM    145  HB  THR A  10      -2.907  -6.053   3.506  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -1.345  -7.447   3.882  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.871  -7.255   2.840  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -3.836  -8.386   3.713  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -3.908  -8.434   1.950  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.268  -4.245   1.772  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.512  -3.506   1.609  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.731  -3.161   0.141  1.00  0.00           C  
ATOM    153  O   ALA A  11      -6.823  -3.348  -0.391  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.456  -2.216   2.426  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.558  -3.888   2.348  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.334  -4.112   1.960  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -5.286  -2.454   3.465  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -6.389  -1.685   2.324  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -4.647  -1.596   2.063  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.683  -2.676  -0.522  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.793  -2.340  -1.935  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.036  -3.594  -2.767  1.00  0.00           C  
ATOM    163  O   ALA A  12      -5.864  -3.598  -3.681  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.511  -1.651  -2.411  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.828  -2.561  -0.059  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.623  -1.666  -2.068  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -3.499  -1.620  -3.492  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -2.652  -2.201  -2.058  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.477  -0.645  -2.024  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.301  -4.658  -2.449  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.441  -5.910  -3.183  1.00  0.00           C  
ATOM    172  C   GLU A  13      -5.830  -6.498  -2.969  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.492  -6.922  -3.915  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.367  -6.902  -2.704  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.474  -8.216  -3.494  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -3.112  -7.972  -4.957  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -3.377  -8.845  -5.767  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -2.564  -6.921  -5.244  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.654  -4.596  -1.716  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.298  -5.717  -4.233  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.389  -6.466  -2.864  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.504  -7.102  -1.642  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -2.792  -8.939  -3.075  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -4.479  -8.602  -3.434  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.267  -6.498  -1.722  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.582  -7.008  -1.371  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.677  -6.140  -1.980  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.716  -6.639  -2.414  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.724  -7.077   0.147  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.103  -7.646   0.493  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -9.218  -7.907   1.998  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -9.292  -6.582   2.761  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -9.607  -6.852   4.191  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.696  -6.135  -1.019  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.679  -8.005  -1.769  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -6.957  -7.725   0.548  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.611  -6.090   0.561  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -9.867  -6.939   0.197  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.251  -8.574  -0.041  1.00  0.00           H  
ATOM    200  HD2 LYS A  14     -10.112  -8.483   2.194  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -8.355  -8.463   2.331  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -8.343  -6.074   2.701  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -10.063  -5.960   2.331  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -10.127  -6.045   4.591  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -8.722  -6.992   4.721  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -10.193  -7.706   4.262  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.440  -4.835  -1.992  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.406  -3.890  -2.534  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.687  -4.202  -3.997  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.814  -4.056  -4.468  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -8.871  -2.464  -2.402  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.599  -4.498  -1.621  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.327  -3.972  -1.979  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -7.850  -2.429  -2.752  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -8.906  -2.160  -1.365  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -9.476  -1.795  -2.993  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.656  -4.630  -4.712  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.810  -4.957  -6.124  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.825  -6.084  -6.300  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.644  -6.052  -7.217  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.464  -5.389  -6.711  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -6.542  -4.185  -6.836  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -5.356  -4.388  -7.042  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -7.036  -3.078  -6.725  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.778  -4.722  -4.284  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.159  -4.083  -6.653  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -7.009  -6.123  -6.061  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -7.621  -5.823  -7.687  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.774  -7.072  -5.413  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.701  -8.189  -5.477  1.00  0.00           C  
ATOM    231  C   GLU A  17     -12.130  -7.711  -5.230  1.00  0.00           C  
ATOM    232  O   GLU A  17     -13.069  -8.159  -5.891  1.00  0.00           O  
ATOM    233  CB  GLU A  17     -10.315  -9.240  -4.435  1.00  0.00           C  
ATOM    234  CG  GLU A  17     -11.266 -10.431  -4.535  1.00  0.00           C  
ATOM    235  CD  GLU A  17     -10.846 -11.524  -3.558  1.00  0.00           C  
ATOM    236  OE1 GLU A  17     -11.419 -12.599  -3.622  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -9.956 -11.272  -2.764  1.00  0.00           O  
ATOM    238  H   GLU A  17      -9.110  -7.045  -4.696  1.00  0.00           H  
ATOM    239  HA  GLU A  17     -10.646  -8.633  -6.459  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -9.303  -9.572  -4.616  1.00  0.00           H  
ATOM    241  HB3 GLU A  17     -10.384  -8.808  -3.446  1.00  0.00           H  
ATOM    242  HG2 GLU A  17     -12.265 -10.105  -4.293  1.00  0.00           H  
ATOM    243  HG3 GLU A  17     -11.250 -10.823  -5.541  1.00  0.00           H  
ATOM    244  N   LEU A  18     -12.288  -6.809  -4.268  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.609  -6.288  -3.935  1.00  0.00           C  
ATOM    246  C   LEU A  18     -14.210  -5.540  -5.117  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.404  -5.653  -5.395  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.515  -5.355  -2.729  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -13.170  -6.167  -1.475  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.891  -5.204  -0.326  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -14.331  -7.106  -1.090  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.504  -6.494  -3.772  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -14.253  -7.109  -3.680  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.742  -4.622  -2.906  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.459  -4.852  -2.585  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -12.282  -6.755  -1.668  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -13.806  -4.706  -0.047  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -12.165  -4.474  -0.642  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -12.507  -5.754   0.518  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -15.272  -6.661  -1.372  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -14.324  -7.278  -0.023  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -14.214  -8.050  -1.598  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.373  -4.771  -5.810  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.823  -3.997  -6.966  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.866  -2.510  -6.635  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.826  -1.818  -6.970  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.432  -4.722  -5.538  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -13.139  -4.161  -7.784  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.812  -4.321  -7.263  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.814  -2.022  -5.977  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.728  -0.612  -5.602  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.436  -0.007  -6.150  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.475   0.186  -5.406  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.758  -0.477  -4.079  1.00  0.00           C  
ATOM    276  OG  SER B   1     -11.675  -1.206  -3.518  1.00  0.00           O  
ATOM    277  H1  SER B   1     -12.075  -2.619  -5.741  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.570  -0.078  -5.999  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -12.668   0.561  -3.809  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -13.699  -0.862  -3.704  1.00  0.00           H  
ATOM    281  HG  SER B   1     -11.774  -2.127  -3.773  1.00  0.00           H  
ATOM    282  N   PRO B   2     -11.383   0.284  -7.434  1.00  0.00           N  
ATOM    283  CA  PRO B   2     -10.159   0.867  -8.070  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.765   2.203  -7.436  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.584   2.543  -7.362  1.00  0.00           O  
ATOM    286  CB  PRO B   2     -10.555   1.030  -9.552  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -12.049   1.000  -9.570  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -12.461   0.085  -8.423  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -9.339   0.173  -7.993  1.00  0.00           H  
ATOM    290  HB2 PRO B   2     -10.191   1.973  -9.944  1.00  0.00           H  
ATOM    291  HB3 PRO B   2     -10.165   0.209 -10.137  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -12.446   1.999  -9.416  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -12.411   0.596 -10.505  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -13.418   0.393  -8.039  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.491  -0.945  -8.743  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.758   2.951  -6.973  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.497   4.236  -6.335  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.756   4.030  -5.026  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.799   4.744  -4.721  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.826   4.939  -6.075  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -12.441   5.340  -7.413  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -13.887   5.785  -7.208  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -14.510   6.185  -8.178  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -14.350   5.720  -6.081  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.681   2.633  -7.054  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.889   4.846  -6.986  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -12.497   4.269  -5.555  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.659   5.824  -5.478  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -11.871   6.158  -7.837  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -12.408   4.493  -8.087  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.182   3.028  -4.264  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.517   2.723  -3.011  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.123   2.196  -3.281  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.173   2.544  -2.595  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.320   1.698  -2.209  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -11.594   2.356  -1.684  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -12.487   1.313  -1.022  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -12.149   0.143  -1.093  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -13.497   1.699  -0.454  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.936   2.473  -4.563  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.436   3.631  -2.434  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -10.576   0.865  -2.846  1.00  0.00           H  
ATOM    323  HB3 GLU B   4      -9.728   1.347  -1.377  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -11.326   3.110  -0.956  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -12.127   2.819  -2.503  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.998   1.371  -4.303  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.706   0.828  -4.650  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.718   1.950  -4.935  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.583   1.915  -4.463  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.856  -0.082  -5.879  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.482  -0.376  -6.526  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -5.293   0.509  -7.770  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.982   0.267  -8.368  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -3.789  -0.730  -9.226  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -2.605  -0.929  -9.743  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -4.781  -1.512  -9.549  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.784   1.132  -4.836  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.340   0.241  -3.825  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -7.308  -1.012  -5.565  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.505   0.400  -6.595  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.687  -0.183  -5.816  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.440  -1.408  -6.822  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -6.068   0.283  -8.489  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -5.378   1.548  -7.489  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -3.229   0.850  -8.129  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.844  -0.330  -9.492  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -2.461  -1.676 -10.390  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -5.686  -1.362  -9.150  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -4.639  -2.261 -10.198  1.00  0.00           H  
ATOM    350  N   ALA B   6      -6.137   2.929  -5.719  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -5.245   4.022  -6.064  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.788   4.753  -4.811  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.601   5.034  -4.643  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.967   4.994  -6.994  1.00  0.00           C  
ATOM    355  H   ALA B   6      -7.045   2.904  -6.087  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.382   3.625  -6.576  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -5.244   5.641  -7.467  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -6.664   5.588  -6.424  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -6.502   4.436  -7.750  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.732   5.047  -3.931  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.404   5.737  -2.689  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.631   4.818  -1.744  1.00  0.00           C  
ATOM    363  O   GLN B   7      -3.689   5.251  -1.080  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -6.693   6.202  -2.006  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -7.407   7.236  -2.886  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -6.528   8.465  -3.083  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -6.021   9.030  -2.114  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -6.316   8.917  -4.288  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.665   4.792  -4.118  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -4.788   6.597  -2.915  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.343   5.353  -1.849  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -6.452   6.649  -1.055  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -7.624   6.794  -3.848  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -8.331   7.531  -2.412  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -6.722   8.465  -5.060  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -5.748   9.708  -4.423  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.033   3.552  -1.688  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.370   2.588  -0.821  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.943   2.340  -1.290  1.00  0.00           C  
ATOM    380  O   LEU B   8      -2.025   2.204  -0.482  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -5.157   1.281  -0.801  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.470   1.477  -0.028  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -7.372   0.279  -0.296  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.209   1.583   1.487  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.783   3.259  -2.249  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.343   2.982   0.176  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.379   0.989  -1.816  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.570   0.511  -0.328  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -6.958   2.375  -0.365  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -8.269   0.367   0.297  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -6.850  -0.627  -0.029  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -7.629   0.254  -1.341  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -7.093   1.278   2.031  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -5.978   2.606   1.744  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -5.383   0.948   1.764  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.767   2.281  -2.605  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.449   2.047  -3.179  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.500   3.175  -2.787  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.667   2.941  -2.479  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.550   1.961  -4.703  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -0.034   1.227  -5.363  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.538   2.393  -3.199  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -1.061   1.114  -2.800  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.396   1.355  -4.977  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -1.675   2.952  -5.111  1.00  0.00           H  
ATOM    406  N   THR B  10      -1.016   4.399  -2.793  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.218   5.563  -2.427  1.00  0.00           C  
ATOM    408  C   THR B  10       0.255   5.443  -0.988  1.00  0.00           C  
ATOM    409  O   THR B  10       1.401   5.755  -0.680  1.00  0.00           O  
ATOM    410  CB  THR B  10      -1.052   6.832  -2.592  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.460   6.960  -3.946  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.229   8.055  -2.191  1.00  0.00           C  
ATOM    413  H   THR B  10      -1.956   4.522  -3.043  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.644   5.625  -3.068  1.00  0.00           H  
ATOM    415  HB  THR B  10      -1.915   6.767  -1.960  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -2.360   7.299  -3.952  1.00  0.00           H  
ATOM    417 HG21 THR B  10      -0.056   8.037  -1.125  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -0.774   8.951  -2.450  1.00  0.00           H  
ATOM    419 HG23 THR B  10       0.716   8.042  -2.711  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.627   4.993  -0.106  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.257   4.850   1.293  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.900   3.867   1.432  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.871   4.135   2.134  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.454   4.342   2.093  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.534   4.759  -0.397  1.00  0.00           H  
ATOM    426  HA  ALA B  11       0.046   5.811   1.680  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -2.284   5.020   1.970  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.189   4.282   3.138  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -1.734   3.361   1.736  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.803   2.735   0.742  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.869   1.743   0.792  1.00  0.00           C  
ATOM    432  C   ALA B  12       3.143   2.297   0.160  1.00  0.00           C  
ATOM    433  O   ALA B  12       4.243   2.121   0.689  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.438   0.472   0.054  1.00  0.00           C  
ATOM    435  H   ALA B  12       0.014   2.572   0.183  1.00  0.00           H  
ATOM    436  HA  ALA B  12       2.068   1.499   1.823  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       2.290  -0.179  -0.070  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       1.040   0.735  -0.915  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       0.677  -0.036   0.628  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.983   2.970  -0.976  1.00  0.00           N  
ATOM    441  CA  GLU B  13       4.127   3.542  -1.674  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.771   4.635  -0.830  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.990   4.684  -0.674  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.666   4.114  -3.025  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.866   4.697  -3.789  1.00  0.00           C  
ATOM    446  CD  GLU B  13       5.826   3.577  -4.182  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       6.938   3.888  -4.579  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       5.431   2.427  -4.093  1.00  0.00           O  
ATOM    449  H   GLU B  13       2.082   3.080  -1.350  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.852   2.764  -1.851  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       3.220   3.320  -3.609  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.928   4.897  -2.855  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       4.513   5.192  -4.680  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.385   5.413  -3.171  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.936   5.495  -0.272  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.404   6.577   0.578  1.00  0.00           C  
ATOM    457  C   LYS B  14       5.029   6.031   1.857  1.00  0.00           C  
ATOM    458  O   LYS B  14       6.020   6.564   2.358  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.250   7.524   0.899  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.773   8.667   1.774  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.698   9.744   1.955  1.00  0.00           C  
ATOM    462  CE  LYS B  14       1.576   9.225   2.858  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       0.649  10.345   3.184  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.976   5.394  -0.425  1.00  0.00           H  
ATOM    465  HA  LYS B  14       5.159   7.130   0.041  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.854   7.929  -0.023  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.476   6.981   1.414  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       4.049   8.276   2.744  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.642   9.105   1.305  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       3.144  10.619   2.405  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       2.290  10.006   0.991  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       1.025   8.452   2.345  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       1.998   8.827   3.768  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       0.213  10.175   4.112  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14      -0.092  10.405   2.457  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       1.181  11.238   3.214  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.428   4.974   2.387  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.909   4.357   3.616  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.346   3.883   3.444  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.150   3.947   4.377  1.00  0.00           O  
ATOM    481  CB  ALA B  15       4.014   3.174   3.986  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.636   4.605   1.947  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.876   5.084   4.410  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.882   2.540   3.122  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       3.051   3.539   4.315  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.473   2.608   4.780  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.664   3.404   2.248  1.00  0.00           N  
ATOM    488  CA  ASP B  16       8.013   2.926   1.971  1.00  0.00           C  
ATOM    489  C   ASP B  16       9.025   4.055   2.152  1.00  0.00           C  
ATOM    490  O   ASP B  16      10.104   3.847   2.705  1.00  0.00           O  
ATOM    491  CB  ASP B  16       8.098   2.398   0.537  1.00  0.00           C  
ATOM    492  CG  ASP B  16       7.347   1.080   0.423  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       7.098   0.656  -0.694  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       7.033   0.515   1.455  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.981   3.371   1.543  1.00  0.00           H  
ATOM    496  HA  ASP B  16       8.251   2.126   2.655  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       7.658   3.121  -0.137  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       9.134   2.244   0.273  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.667   5.252   1.695  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.548   6.399   1.827  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.756   6.747   3.298  1.00  0.00           C  
ATOM    502  O   GLU B  17      10.864   7.075   3.718  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.946   7.599   1.089  1.00  0.00           C  
ATOM    504  CG  GLU B  17       9.894   8.793   1.194  1.00  0.00           C  
ATOM    505  CD  GLU B  17       9.338   9.977   0.410  1.00  0.00           C  
ATOM    506  OE1 GLU B  17      10.035  10.972   0.305  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       8.224   9.870  -0.078  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.794   5.367   1.272  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.503   6.162   1.385  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       8.799   7.345   0.049  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       7.996   7.856   1.537  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       9.998   9.071   2.230  1.00  0.00           H  
ATOM    513  HG3 GLU B  17      10.860   8.521   0.794  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.678   6.682   4.071  1.00  0.00           N  
ATOM    515  CA  LEU B  18       8.752   7.004   5.492  1.00  0.00           C  
ATOM    516  C   LEU B  18       9.673   6.036   6.222  1.00  0.00           C  
ATOM    517  O   LEU B  18      10.448   6.436   7.093  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.360   6.954   6.116  1.00  0.00           C  
ATOM    519  CG  LEU B  18       6.510   8.111   5.574  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.076   7.935   6.060  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.060   9.468   6.059  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.818   6.420   3.679  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.140   8.002   5.602  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       6.889   6.015   5.861  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       7.440   7.035   7.189  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.524   8.082   4.494  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       5.041   8.075   7.129  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       4.735   6.944   5.814  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       4.443   8.665   5.580  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       7.531   9.353   7.022  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       6.254  10.183   6.140  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       7.784   9.837   5.348  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.580   4.758   5.864  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.403   3.726   6.489  1.00  0.00           C  
ATOM    535  C   GLY B  19       9.562   2.846   7.406  1.00  0.00           C  
ATOM    536  O   GLY B  19       9.949   2.575   8.543  1.00  0.00           O  
ATOM    537  H   GLY B  19       8.942   4.503   5.165  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      10.844   3.115   5.718  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.193   4.187   7.070  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       2.182  -3.173  -2.142  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.777  -1.926  -3.815  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.839  -2.813  -3.567  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       0.576  -1.415  -5.110  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.703  -3.187  -4.615  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.438  -1.789  -6.158  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.502  -2.674  -5.911  1.00  0.00           C  
HETATM  548  CB2 B74 A 100      -0.592  -0.497  -5.380  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.915  -2.352  -1.497  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       3.244  -3.367  -2.067  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.247  -1.488  -2.983  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       3.527  -3.854  -4.421  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       1.285  -1.391  -7.149  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       3.174  -2.947  -6.708  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -1.334  -0.632  -4.611  1.00  0.00           H  
HETATM  556 HB22 B74 A 100      -1.020  -0.739  -6.347  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       8.763   3.111   5.493  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.924   2.293   6.368  1.00  0.00           C  
ATOM      3  C   SER A   1       7.577   0.973   5.681  1.00  0.00           C  
ATOM      4  O   SER A   1       6.435   0.755   5.277  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.643   3.052   6.706  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.978   4.356   7.166  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.547   3.160   4.538  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.455   2.079   7.286  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.032   3.134   5.824  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.098   2.517   7.473  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.889   4.339   7.471  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.542   0.099   5.538  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.341  -1.231   4.878  1.00  0.00           C  
ATOM     14  C   PRO A   2       7.204  -2.022   5.525  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.424  -2.683   4.840  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.694  -1.935   5.085  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.678  -0.823   5.229  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.936   0.278   5.980  1.00  0.00           C  
ATOM     19  HA  PRO A   2       8.157  -1.102   3.823  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.675  -2.542   5.982  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.942  -2.540   4.225  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      11.539  -1.156   5.798  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      10.985  -0.462   4.260  1.00  0.00           H  
ATOM     24  HD2 PRO A   2      10.025   0.136   7.049  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.299   1.250   5.689  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.120  -1.943   6.847  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.081  -2.648   7.585  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.713  -2.110   7.221  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.764  -2.874   7.047  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.324  -2.462   9.078  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.584  -3.225   9.465  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.997  -2.858  10.888  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.349  -2.001  11.468  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.957  -3.433  11.375  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.772  -1.399   7.337  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.121  -3.701   7.347  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.450  -1.410   9.296  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.484  -2.851   9.634  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.385  -4.285   9.413  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.378  -2.973   8.773  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.609  -0.793   7.091  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.338  -0.197   6.728  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.981  -0.598   5.308  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.834  -0.905   5.006  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.408   1.326   6.851  1.00  0.00           C  
ATOM     46  CG  GLU A   4       3.567   1.713   8.324  1.00  0.00           C  
ATOM     47  CD  GLU A   4       2.308   1.343   9.104  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       1.268   1.204   8.479  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       2.401   1.203  10.312  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.399  -0.221   7.225  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.578  -0.573   7.393  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.253   1.692   6.288  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       2.501   1.760   6.461  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       4.414   1.190   8.743  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       3.730   2.778   8.397  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.982  -0.617   4.445  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.774  -1.001   3.063  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.229  -2.423   2.973  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.279  -2.681   2.232  1.00  0.00           O  
ATOM     60  CB  ARG A   5       5.109  -0.869   2.310  1.00  0.00           C  
ATOM     61  CG  ARG A   5       5.078  -1.620   0.955  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.782  -2.983   1.095  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.802  -3.690  -0.190  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       4.834  -4.536  -0.541  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       4.879  -5.142  -1.698  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       3.837  -4.760   0.266  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.884  -0.377   4.744  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.059  -0.326   2.619  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.298   0.183   2.127  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.902  -1.263   2.930  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       4.053  -1.774   0.638  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.595  -1.034   0.208  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.799  -2.820   1.425  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       5.270  -3.579   1.837  1.00  0.00           H  
ATOM     75  HE  ARG A   5       6.546  -3.533  -0.807  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       5.642  -4.972  -2.323  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       4.147  -5.772  -1.961  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       3.795  -4.298   1.149  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       3.111  -5.394  -0.002  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.821  -3.342   3.723  1.00  0.00           N  
ATOM     81  CA  ALA A   6       3.363  -4.723   3.693  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.911  -4.827   4.161  1.00  0.00           C  
ATOM     83  O   ALA A   6       1.101  -5.513   3.541  1.00  0.00           O  
ATOM     84  CB  ALA A   6       4.257  -5.576   4.593  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.574  -3.089   4.297  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.431  -5.097   2.684  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       5.236  -5.669   4.142  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.820  -6.556   4.712  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       4.350  -5.103   5.559  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.584  -4.138   5.251  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.216  -4.170   5.778  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.769  -3.498   4.812  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.866  -4.007   4.572  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.182  -3.452   7.127  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.979  -4.259   8.154  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.004  -3.523   9.489  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.420  -4.086  10.502  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.582  -2.290   9.552  1.00  0.00           N  
ATOM     99  H   GLN A   7       2.269  -3.601   5.708  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.088  -5.202   5.919  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.617  -2.468   7.023  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.841  -3.360   7.462  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.518  -5.228   8.286  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.992  -4.388   7.799  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       0.251  -1.843   8.742  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.596  -1.809  10.409  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.363  -2.361   4.248  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.215  -1.647   3.301  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.398  -2.463   2.024  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.491  -2.507   1.459  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.635  -0.254   3.002  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -1.210   0.792   3.980  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -1.136   0.298   5.440  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -0.412   2.085   3.827  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.528  -2.007   4.455  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.187  -1.519   3.753  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.439  -0.286   3.108  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.884   0.037   1.990  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -2.243   0.983   3.727  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -0.292  -0.355   5.565  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -2.038  -0.239   5.684  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -1.037   1.142   6.110  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -0.307   2.317   2.779  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       0.564   1.955   4.269  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -0.932   2.886   4.326  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.330  -3.120   1.583  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.403  -3.939   0.383  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.444  -5.031   0.558  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.193  -5.330  -0.364  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.976  -4.547   0.067  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.856  -3.484  -1.108  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.515  -3.059   2.076  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.705  -3.312  -0.442  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.550  -4.612   0.980  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.862  -5.537  -0.352  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.503  -5.609   1.743  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.484  -6.643   2.005  1.00  0.00           C  
ATOM    138  C   THR A  10      -3.883  -6.077   1.844  1.00  0.00           C  
ATOM    139  O   THR A  10      -4.733  -6.689   1.208  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.314  -7.156   3.426  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.035  -7.758   3.568  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -3.411  -8.170   3.756  1.00  0.00           C  
ATOM    143  H   THR A  10      -0.891  -5.325   2.454  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.345  -7.458   1.313  1.00  0.00           H  
ATOM    145  HB  THR A  10      -2.395  -6.326   4.094  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -0.426  -7.086   3.884  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.359  -7.658   3.859  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -3.167  -8.663   4.684  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -3.481  -8.902   2.964  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.121  -4.902   2.418  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.439  -4.293   2.303  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.760  -4.002   0.841  1.00  0.00           C  
ATOM    153  O   ALA A  11      -6.855  -4.296   0.368  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.489  -2.990   3.103  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.407  -4.445   2.920  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.178  -4.974   2.695  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -5.188  -3.181   4.122  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -6.495  -2.599   3.091  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -4.818  -2.269   2.658  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.794  -3.431   0.123  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.998  -3.118  -1.288  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.111  -4.401  -2.112  1.00  0.00           C  
ATOM    163  O   ALA A  12      -5.985  -4.534  -2.968  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.823  -2.251  -1.798  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.935  -3.225   0.546  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.918  -2.562  -1.389  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -3.246  -2.793  -2.537  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -3.181  -2.001  -0.968  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -4.203  -1.340  -2.242  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.211  -5.336  -1.838  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.192  -6.601  -2.548  1.00  0.00           C  
ATOM    172  C   GLU A  13      -5.453  -7.400  -2.255  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.084  -7.946  -3.160  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -2.950  -7.396  -2.130  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -2.907  -8.720  -2.904  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -1.633  -9.487  -2.573  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -1.553 -10.650  -2.939  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -0.753  -8.903  -1.964  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.545  -5.167  -1.148  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.140  -6.406  -3.609  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.064  -6.817  -2.358  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -2.987  -7.596  -1.058  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -3.762  -9.322  -2.634  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -2.934  -8.516  -3.963  1.00  0.00           H  
ATOM    185  N   LYS A  14      -5.816  -7.453  -0.983  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.006  -8.173  -0.570  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.257  -7.516  -1.150  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.148  -8.194  -1.662  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.067  -8.224   0.956  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -8.274  -9.053   1.390  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -8.259  -9.214   2.910  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -9.452 -10.065   3.334  1.00  0.00           C  
ATOM    193  NZ  LYS A  14     -10.698  -9.297   3.083  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.278  -6.992  -0.310  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -6.943  -9.184  -0.945  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -6.164  -8.680   1.336  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.156  -7.222   1.350  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -9.183  -8.550   1.089  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -8.228 -10.026   0.927  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -7.343  -9.697   3.213  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -8.328  -8.242   3.376  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -9.468 -10.977   2.756  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -9.376 -10.300   4.385  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -11.183  -9.684   2.250  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14     -10.453  -8.299   2.914  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -11.321  -9.367   3.912  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.306  -6.189  -1.075  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.440  -5.438  -1.604  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.549  -5.623  -3.112  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.647  -5.723  -3.659  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.285  -3.951  -1.275  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.562  -5.704  -0.662  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.342  -5.804  -1.147  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -8.406  -3.562  -1.767  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -9.184  -3.827  -0.207  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -10.157  -3.414  -1.619  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.404  -5.661  -3.777  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.378  -5.827  -5.223  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.030  -7.148  -5.616  1.00  0.00           C  
ATOM    220  O   ASP A  16      -9.806  -7.207  -6.570  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -6.933  -5.793  -5.728  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -6.908  -5.908  -7.247  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -5.838  -5.768  -7.816  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -7.960  -6.136  -7.821  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.563  -5.569  -3.288  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -8.927  -5.015  -5.680  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.472  -4.860  -5.432  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -6.383  -6.619  -5.297  1.00  0.00           H  
ATOM    229  N   GLU A  17      -8.721  -8.205  -4.870  1.00  0.00           N  
ATOM    230  CA  GLU A  17      -9.293  -9.510  -5.145  1.00  0.00           C  
ATOM    231  C   GLU A  17     -10.807  -9.470  -4.960  1.00  0.00           C  
ATOM    232  O   GLU A  17     -11.554 -10.047  -5.751  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -8.676 -10.549  -4.206  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -9.245 -11.929  -4.529  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -8.599 -12.983  -3.638  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -7.885 -12.602  -2.725  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -8.829 -14.156  -3.880  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.106  -8.105  -4.117  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.071  -9.785  -6.165  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -7.603 -10.561  -4.337  1.00  0.00           H  
ATOM    241  HB3 GLU A  17      -8.913 -10.294  -3.183  1.00  0.00           H  
ATOM    242  HG2 GLU A  17     -10.308 -11.919  -4.355  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -9.051 -12.165  -5.565  1.00  0.00           H  
ATOM    244  N   LEU A  18     -11.250  -8.786  -3.910  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -12.677  -8.681  -3.630  1.00  0.00           C  
ATOM    246  C   LEU A  18     -13.394  -7.956  -4.765  1.00  0.00           C  
ATOM    247  O   LEU A  18     -14.491  -8.347  -5.168  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -12.898  -7.934  -2.319  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -12.418  -8.796  -1.142  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.453  -7.952   0.131  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -13.320 -10.037  -0.965  1.00  0.00           C  
ATOM    252  H   LEU A  18     -10.608  -8.348  -3.313  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.087  -9.670  -3.532  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.341  -7.007  -2.338  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -13.949  -7.716  -2.202  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -11.400  -9.113  -1.327  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -12.371  -8.598   0.992  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -13.385  -7.411   0.174  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -11.631  -7.256   0.123  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -14.327  -9.808  -1.277  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -13.328 -10.340   0.073  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -12.935 -10.849  -1.563  1.00  0.00           H  
ATOM    263  N   GLY A  19     -12.765  -6.899  -5.286  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.345  -6.119  -6.387  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.489  -4.645  -6.009  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.603  -4.132  -5.896  1.00  0.00           O  
ATOM    267  H   GLY A  19     -11.893  -6.637  -4.924  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -12.700  -6.198  -7.251  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.321  -6.510  -6.639  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.356  -3.965  -5.821  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.365  -2.549  -5.463  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.129  -1.854  -6.031  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.223  -1.474  -5.289  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.382  -2.405  -3.941  1.00  0.00           C  
ATOM    276  OG  SER B   1     -13.420  -3.217  -3.404  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.497  -4.420  -5.927  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.250  -2.081  -5.868  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -11.437  -2.727  -3.536  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -12.549  -1.369  -3.679  1.00  0.00           H  
ATOM    281  HG  SER B   1     -14.022  -3.440  -4.118  1.00  0.00           H  
ATOM    282  N   PRO B   2     -11.078  -1.689  -7.328  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.922  -1.030  -8.018  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.627   0.355  -7.442  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.470   0.743  -7.284  1.00  0.00           O  
ATOM    286  CB  PRO B   2     -10.393  -0.936  -9.480  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.387  -2.040  -9.626  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -12.114  -2.110  -8.287  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -9.046  -1.655  -7.959  1.00  0.00           H  
ATOM    290  HB2 PRO B   2     -10.859   0.023  -9.670  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.564  -1.093 -10.157  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -12.086  -1.810 -10.424  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -10.889  -2.977  -9.821  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -12.953  -1.428  -8.273  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.434  -3.118  -8.074  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.687   1.090  -7.131  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.548   2.428  -6.572  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.870   2.371  -5.218  1.00  0.00           C  
ATOM    299  O   GLU B   3      -9.010   3.197  -4.911  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.930   3.050  -6.426  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -12.491   3.324  -7.815  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -13.964   3.708  -7.714  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -14.486   3.686  -6.611  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -14.550   4.014  -8.739  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.584   0.724  -7.279  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.954   3.036  -7.237  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -12.581   2.365  -5.897  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.856   3.977  -5.879  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -11.939   4.136  -8.264  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -12.381   2.434  -8.424  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.245   1.389  -4.410  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.637   1.250  -3.099  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.177   0.868  -3.257  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.310   1.367  -2.546  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.379   0.195  -2.276  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -11.790   0.694  -1.949  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -11.718   1.904  -1.018  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -10.705   2.055  -0.356  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -12.674   2.660  -0.985  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.929   0.743  -4.704  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.692   2.199  -2.592  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -10.445  -0.722  -2.843  1.00  0.00           H  
ATOM    323  HB3 GLU B   4      -9.842   0.012  -1.358  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -12.290   0.979  -2.865  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -12.343  -0.094  -1.467  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.910  -0.004  -4.216  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.552  -0.433  -4.482  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.673   0.758  -4.858  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.562   0.902  -4.345  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.579  -1.484  -5.604  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.173  -1.697  -6.219  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -5.054  -0.919  -7.543  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.747  -1.155  -8.164  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -2.699  -0.371  -7.912  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.546  -0.615  -8.473  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -2.822   0.641  -7.103  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.639  -0.359  -4.765  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.153  -0.892  -3.590  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -6.929  -2.422  -5.189  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.270  -1.162  -6.370  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.412  -1.351  -5.528  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.021  -2.748  -6.414  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.832  -1.254  -8.217  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -5.190   0.136  -7.356  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -3.640  -1.912  -8.777  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.445  -1.391  -9.095  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -0.761  -0.026  -8.277  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -3.700   0.831  -6.668  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -2.033   1.227  -6.912  1.00  0.00           H  
ATOM    350  N   ALA B   6      -6.165   1.606  -5.750  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -5.394   2.768  -6.172  1.00  0.00           C  
ATOM    352  C   ALA B   6      -5.098   3.685  -4.988  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.973   4.153  -4.820  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -6.173   3.540  -7.237  1.00  0.00           C  
ATOM    355  H   ALA B   6      -7.054   1.446  -6.132  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.461   2.436  -6.599  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -6.192   2.967  -8.153  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -5.695   4.490  -7.416  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -7.183   3.702  -6.894  1.00  0.00           H  
ATOM    360  N   GLN B   7      -6.110   3.933  -4.164  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.941   4.796  -2.994  1.00  0.00           C  
ATOM    362  C   GLN B   7      -5.019   4.153  -1.958  1.00  0.00           C  
ATOM    363  O   GLN B   7      -4.200   4.835  -1.342  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -7.301   5.070  -2.354  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -8.144   5.934  -3.292  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -9.523   6.166  -2.683  1.00  0.00           C  
ATOM    367  OE1 GLN B   7     -10.287   6.998  -3.173  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -9.890   5.476  -1.638  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.988   3.530  -4.346  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -5.503   5.740  -3.306  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.809   4.133  -2.173  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -7.161   5.590  -1.418  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -7.653   6.885  -3.443  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -8.254   5.431  -4.242  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -9.276   4.812  -1.249  1.00  0.00           H  
ATOM    376 HE22 GLN B   7     -10.776   5.619  -1.240  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.154   2.842  -1.766  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.321   2.141  -0.794  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.880   2.057  -1.299  1.00  0.00           C  
ATOM    380  O   LEU B   8      -1.934   2.193  -0.523  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -4.902   0.744  -0.520  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -5.821   0.774   0.716  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -6.841   1.930   0.621  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.557  -0.559   0.797  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.817   2.336  -2.289  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.322   2.703   0.127  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.471   0.420  -1.377  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.100   0.042  -0.340  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -5.221   0.904   1.606  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -7.056   2.147  -0.409  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -6.431   2.810   1.091  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -7.758   1.657   1.128  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -5.844  -1.362   0.702  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -7.276  -0.618  -0.005  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -7.064  -0.634   1.745  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.723   1.850  -2.601  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.393   1.768  -3.192  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.625   3.055  -2.929  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.567   3.023  -2.639  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.508   1.499  -4.703  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -1.277  -0.266  -5.031  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.512   1.761  -3.175  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -0.861   0.952  -2.727  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.489   1.796  -5.042  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -0.760   2.065  -5.243  1.00  0.00           H  
ATOM    406  N   THR B  10      -1.312   4.181  -3.023  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.675   5.461  -2.777  1.00  0.00           C  
ATOM    408  C   THR B  10      -0.151   5.517  -1.352  1.00  0.00           C  
ATOM    409  O   THR B  10       0.978   5.938  -1.118  1.00  0.00           O  
ATOM    410  CB  THR B  10      -1.683   6.580  -2.986  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -2.107   6.594  -4.342  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -1.066   7.929  -2.619  1.00  0.00           C  
ATOM    413  H   THR B  10      -2.263   4.149  -3.252  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.150   5.593  -3.461  1.00  0.00           H  
ATOM    415  HB  THR B  10      -2.526   6.397  -2.352  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -2.918   6.083  -4.407  1.00  0.00           H  
ATOM    417 HG21 THR B  10      -0.948   7.994  -1.545  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -1.720   8.719  -2.955  1.00  0.00           H  
ATOM    419 HG23 THR B  10      -0.101   8.030  -3.092  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.976   5.097  -0.398  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.552   5.117   0.992  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.645   4.196   1.189  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.629   4.573   1.821  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.699   4.664   1.899  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.871   4.773  -0.631  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.268   6.123   1.261  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -2.571   5.272   1.709  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.405   4.771   2.933  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -1.930   3.628   1.697  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.561   2.989   0.629  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.658   2.034   0.744  1.00  0.00           C  
ATOM    432  C   ALA B  12       2.878   2.527  -0.033  1.00  0.00           C  
ATOM    433  O   ALA B  12       4.008   2.473   0.454  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.199   0.653   0.216  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.242   2.743   0.124  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.927   1.942   1.786  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       1.740   0.395  -0.686  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       0.145   0.689  -0.006  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       1.378  -0.106   0.968  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.630   3.007  -1.245  1.00  0.00           N  
ATOM    441  CA  GLU B  13       3.699   3.503  -2.096  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.341   4.740  -1.485  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.566   4.860  -1.434  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.133   3.835  -3.484  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.266   4.323  -4.394  1.00  0.00           C  
ATOM    446  CD  GLU B  13       3.742   4.570  -5.803  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       4.465   5.165  -6.587  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       2.629   4.157  -6.082  1.00  0.00           O  
ATOM    449  H   GLU B  13       1.712   3.024  -1.572  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.448   2.734  -2.200  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       2.689   2.944  -3.908  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.372   4.610  -3.392  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       4.672   5.244  -4.002  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.045   3.576  -4.430  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.502   5.648  -1.013  1.00  0.00           N  
ATOM    456  CA  LYS B  14       3.985   6.871  -0.396  1.00  0.00           C  
ATOM    457  C   LYS B  14       4.740   6.556   0.896  1.00  0.00           C  
ATOM    458  O   LYS B  14       5.815   7.099   1.150  1.00  0.00           O  
ATOM    459  CB  LYS B  14       2.807   7.810  -0.136  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.320   9.132   0.429  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.158  10.116   0.560  1.00  0.00           C  
ATOM    462  CE  LYS B  14       2.684  11.443   1.099  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       3.125  11.245   2.502  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.540   5.490  -1.075  1.00  0.00           H  
ATOM    465  HA  LYS B  14       4.665   7.354  -1.081  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.286   7.995  -1.065  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.129   7.354   0.571  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       3.760   8.961   1.403  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.065   9.544  -0.237  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       1.706  10.272  -0.409  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       1.423   9.719   1.242  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       3.520  11.771   0.498  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       1.901  12.186   1.066  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       4.163  11.242   2.541  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       2.760  10.334   2.847  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       2.757  12.015   3.093  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.170   5.661   1.700  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.791   5.255   2.958  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.123   4.558   2.703  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.089   4.716   3.457  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.849   4.324   3.723  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.319   5.258   1.438  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.972   6.134   3.553  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.742   3.394   3.183  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       2.880   4.794   3.823  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.253   4.126   4.703  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.166   3.770   1.640  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.380   3.048   1.293  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.513   4.030   1.011  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.644   3.831   1.454  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.134   2.171   0.064  1.00  0.00           C  
ATOM    492  CG  ASP B  16       8.391   1.371  -0.262  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       8.319   0.524  -1.136  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       9.405   1.618   0.369  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.370   3.672   1.084  1.00  0.00           H  
ATOM    496  HA  ASP B  16       7.661   2.416   2.123  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       6.318   1.492   0.266  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       6.882   2.799  -0.780  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.201   5.100   0.279  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.195   6.108  -0.042  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.690   6.785   1.230  1.00  0.00           C  
ATOM    502  O   GLU B  17      10.884   7.048   1.382  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.588   7.148  -0.987  1.00  0.00           C  
ATOM    504  CG  GLU B  17       9.650   8.181  -1.361  1.00  0.00           C  
ATOM    505  CD  GLU B  17       9.076   9.193  -2.344  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       7.878   9.159  -2.567  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       9.844   9.989  -2.859  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.286   5.217  -0.042  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.030   5.635  -0.535  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       8.231   6.657  -1.882  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       7.764   7.645  -0.495  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       9.969   8.694  -0.469  1.00  0.00           H  
ATOM    513  HG3 GLU B  17      10.496   7.681  -1.812  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.766   7.071   2.143  1.00  0.00           N  
ATOM    515  CA  LEU B  18       9.125   7.722   3.395  1.00  0.00           C  
ATOM    516  C   LEU B  18      10.067   6.841   4.204  1.00  0.00           C  
ATOM    517  O   LEU B  18      11.032   7.327   4.797  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.873   8.021   4.211  1.00  0.00           C  
ATOM    519  CG  LEU B  18       7.057   9.124   3.522  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.715   9.257   4.237  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.807  10.474   3.572  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.829   6.842   1.968  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.620   8.651   3.176  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       7.274   7.125   4.287  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       8.156   8.346   5.200  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.883   8.846   2.491  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       5.235  10.172   3.928  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       5.881   9.279   5.303  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       5.091   8.417   3.986  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       8.416  10.525   4.461  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       7.095  11.289   3.579  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       8.436  10.567   2.700  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.790   5.536   4.220  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.628   4.582   4.953  1.00  0.00           C  
ATOM    535  C   GLY B  19       9.816   3.779   5.965  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.142   3.754   7.153  1.00  0.00           O  
ATOM    537  H   GLY B  19       9.012   5.206   3.725  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      11.079   3.898   4.248  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.413   5.110   5.477  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       1.391  -4.406  -2.594  1.00  0.00           C  
HETATM  542  CG  B74 A 100       1.059  -2.284  -3.913  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.633  -3.566  -3.823  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       1.102  -1.581  -5.131  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.248  -4.142  -4.952  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.719  -2.158  -6.258  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.290  -3.440  -6.168  1.00  0.00           C  
HETATM  548  CB2 B74 A 100       0.519  -0.192  -5.216  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.987  -5.301  -2.643  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       0.341  -4.671  -2.545  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.430  -1.925  -3.109  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       2.641  -5.147  -4.896  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       1.790  -1.601  -7.180  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       2.749  -3.889  -7.037  1.00  0.00           H  
HETATM  555 HB21 B74 A 100       0.747   0.241  -6.176  1.00  0.00           H  
HETATM  556 HB22 B74 A 100       0.943   0.422  -4.430  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       8.913   2.669   7.153  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.138   1.663   7.875  1.00  0.00           C  
ATOM      3  C   SER A   1       7.843   0.482   6.955  1.00  0.00           C  
ATOM      4  O   SER A   1       6.725   0.331   6.461  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.834   2.280   8.368  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.126   3.370   9.233  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.648   2.907   6.241  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.702   1.309   8.728  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.263   2.638   7.530  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.266   1.531   8.898  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.732   3.058   9.908  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.827  -0.345   6.712  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.679  -1.539   5.822  1.00  0.00           C  
ATOM     14  C   PRO A   2       7.514  -2.431   6.252  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.771  -2.948   5.418  1.00  0.00           O  
ATOM     16  CB  PRO A   2      10.022  -2.274   5.992  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.991  -1.207   6.383  1.00  0.00           C  
ATOM     18  CD  PRO A   2      10.196  -0.230   7.249  1.00  0.00           C  
ATOM     19  HA  PRO A   2       8.558  -1.232   4.797  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.951  -3.026   6.773  1.00  0.00           H  
ATOM     21  HB3 PRO A   2      10.326  -2.729   5.060  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      11.808  -1.636   6.950  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      11.369  -0.700   5.508  1.00  0.00           H  
ATOM     24  HD2 PRO A   2      10.229  -0.526   8.289  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.563   0.777   7.125  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.366  -2.607   7.558  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.291  -3.435   8.082  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.937  -2.796   7.807  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.974  -3.489   7.471  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.454  -3.618   9.589  1.00  0.00           C  
ATOM     31  CG  GLU A   3       5.482  -4.697  10.075  1.00  0.00           C  
ATOM     32  CD  GLU A   3       6.023  -6.084   9.741  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       5.302  -7.043   9.958  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.150  -6.168   9.282  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.989  -2.172   8.177  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.315  -4.402   7.604  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.471  -3.913   9.811  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.233  -2.685  10.090  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       5.348  -4.606  11.141  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       4.528  -4.566   9.576  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.859  -1.480   7.963  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.602  -0.782   7.740  1.00  0.00           C  
ATOM     43  C   GLU A   4       3.175  -0.968   6.297  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.999  -1.184   6.004  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.760   0.700   8.069  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.425   1.417   7.890  1.00  0.00           C  
ATOM     47  CD  GLU A   4       2.567   2.885   8.276  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       1.633   3.633   8.041  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       3.612   3.241   8.795  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.654  -0.972   8.240  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.847  -1.206   8.385  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.083   0.802   9.093  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       4.494   1.136   7.412  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.119   1.346   6.860  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       1.682   0.951   8.519  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.143  -0.914   5.400  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.868  -1.107   3.992  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.250  -2.476   3.748  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.286  -2.602   2.997  1.00  0.00           O  
ATOM     60  CB  ARG A   5       5.180  -0.971   3.207  1.00  0.00           C  
ATOM     61  CG  ARG A   5       5.025  -1.489   1.755  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.491  -2.959   1.643  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.650  -3.326   0.235  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       6.747  -3.002  -0.441  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       6.869  -3.344  -1.698  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       7.699  -2.338   0.151  1.00  0.00           N  
ATOM     67  H   ARG A   5       5.067  -0.763   5.692  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.180  -0.343   3.657  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.450   0.080   3.177  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.960  -1.519   3.716  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.986  -1.421   1.455  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.624  -0.880   1.095  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.431  -3.089   2.160  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.758  -3.606   2.090  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.939  -3.823  -0.216  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       6.135  -3.848  -2.152  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       7.696  -3.099  -2.206  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       7.599  -2.075   1.111  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       8.526  -2.092  -0.351  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.814  -3.504   4.372  1.00  0.00           N  
ATOM     81  CA  ALA A   6       3.307  -4.858   4.180  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.847  -4.949   4.589  1.00  0.00           C  
ATOM     83  O   ALA A   6       1.028  -5.520   3.868  1.00  0.00           O  
ATOM     84  CB  ALA A   6       4.131  -5.839   5.013  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.588  -3.354   4.952  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.393  -5.127   3.140  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.884  -5.721   6.058  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       5.183  -5.638   4.868  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.911  -6.849   4.704  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.514  -4.368   5.731  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.128  -4.390   6.186  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.763  -3.603   5.223  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.859  -4.043   4.873  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.045  -3.774   7.583  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.727  -4.698   8.592  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.656  -4.088   9.988  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -0.407  -3.645  10.419  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       1.735  -4.035  10.722  1.00  0.00           N  
ATOM     99  H   GLN A   7       2.206  -3.910   6.269  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.222  -5.416   6.227  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.542  -2.814   7.579  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.990  -3.643   7.857  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.229  -5.657   8.593  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.763  -4.831   8.312  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       2.584  -4.385  10.374  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       1.696  -3.644  11.622  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.281  -2.441   4.789  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.042  -1.613   3.859  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.184  -2.305   2.507  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.234  -2.229   1.867  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.381  -0.253   3.688  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.500   0.544   4.994  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       0.325   1.815   4.856  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -1.974   0.908   5.291  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.601  -2.139   5.093  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.025  -1.461   4.266  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.661  -0.389   3.445  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.869   0.290   2.892  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.104  -0.049   5.807  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       1.355   1.555   4.690  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       0.238   2.399   5.759  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -0.044   2.387   4.018  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -2.421   0.127   5.889  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -2.524   1.011   4.366  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.019   1.841   5.838  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.119  -2.973   2.074  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.138  -3.668   0.793  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.272  -4.686   0.783  1.00  0.00           C  
ATOM    129  O   CYS A   9      -1.983  -4.835  -0.209  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.204  -4.375   0.567  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.510  -4.527  -1.209  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.693  -2.994   2.620  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.298  -2.950   0.002  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.995  -3.799   1.023  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.182  -5.360   1.012  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.440  -5.367   1.905  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.499  -6.354   2.035  1.00  0.00           C  
ATOM    138  C   THR A  10      -3.850  -5.681   1.878  1.00  0.00           C  
ATOM    139  O   THR A  10      -4.718  -6.176   1.166  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.408  -7.010   3.405  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.154  -7.663   3.536  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -3.531  -8.024   3.582  1.00  0.00           C  
ATOM    143  H   THR A  10      -0.849  -5.193   2.669  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.392  -7.105   1.271  1.00  0.00           H  
ATOM    145  HB  THR A  10      -2.498  -6.252   4.153  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -0.867  -7.572   4.446  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -3.620  -8.625   2.690  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -4.458  -7.503   3.763  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -3.303  -8.660   4.424  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.025  -4.541   2.534  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.287  -3.827   2.429  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.533  -3.422   0.981  1.00  0.00           C  
ATOM    153  O   ALA A  11      -6.633  -3.599   0.458  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.259  -2.577   3.310  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.299  -4.177   3.085  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.086  -4.472   2.759  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -4.901  -2.836   4.295  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -6.257  -2.170   3.386  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -4.603  -1.840   2.870  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.499  -2.897   0.327  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.628  -2.492  -1.069  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.905  -3.702  -1.952  1.00  0.00           C  
ATOM    163  O   ALA A  12      -5.780  -3.671  -2.816  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.347  -1.788  -1.532  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.640  -2.791   0.785  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.451  -1.807  -1.159  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -2.946  -1.200  -0.721  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -3.573  -1.139  -2.367  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -2.614  -2.523  -1.838  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.153  -4.771  -1.719  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.320  -5.991  -2.490  1.00  0.00           C  
ATOM    172  C   GLU A  13      -5.681  -6.623  -2.217  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.386  -7.035  -3.138  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.196  -6.967  -2.127  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.358  -8.257  -2.944  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.213  -9.225  -2.658  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -1.246  -8.806  -2.045  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -2.326 -10.372  -3.054  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.474  -4.738  -1.014  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.248  -5.755  -3.542  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.240  -6.505  -2.360  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.239  -7.192  -1.062  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.292  -8.732  -2.685  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.364  -8.012  -3.996  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.043  -6.680  -0.946  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.321  -7.242  -0.543  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.466  -6.387  -1.074  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.497  -6.905  -1.502  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.387  -7.345   0.983  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -8.711  -8.000   1.394  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -8.780  -8.128   2.916  1.00  0.00           C  
ATOM    192  CE  LYS A  14     -10.099  -8.798   3.308  1.00  0.00           C  
ATOM    193  NZ  LYS A  14     -10.168  -8.926   4.790  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.443  -6.327  -0.265  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.411  -8.236  -0.962  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -6.563  -7.952   1.334  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.315  -6.358   1.416  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -9.538  -7.396   1.049  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -8.774  -8.984   0.950  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -7.952  -8.730   3.265  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -8.728  -7.149   3.364  1.00  0.00           H  
ATOM    202  HE2 LYS A  14     -10.926  -8.196   2.959  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -10.153  -9.778   2.859  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -9.334  -8.475   5.216  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14     -10.191  -9.933   5.051  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -11.028  -8.456   5.139  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.283  -5.074  -1.029  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.313  -4.159  -1.495  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.615  -4.410  -2.965  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.774  -4.392  -3.383  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -8.849  -2.714  -1.302  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.447  -4.714  -0.668  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.208  -4.319  -0.924  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -8.845  -2.476  -0.248  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -9.521  -2.046  -1.820  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -7.852  -2.601  -1.700  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.572  -4.661  -3.740  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.743  -4.936  -5.160  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.556  -6.212  -5.354  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.423  -6.284  -6.225  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.379  -5.084  -5.835  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -7.562  -5.251  -7.338  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -6.565  -5.242  -8.041  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -8.697  -5.386  -7.765  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.677  -4.676  -3.347  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.271  -4.111  -5.614  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.786  -4.201  -5.640  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -6.873  -5.952  -5.436  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.266  -7.216  -4.532  1.00  0.00           N  
ATOM    230  CA  GLU A  17      -9.970  -8.490  -4.614  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.452  -8.303  -4.304  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.310  -8.920  -4.935  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.359  -9.484  -3.620  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -7.953  -9.869  -4.084  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -7.304 -10.801  -3.067  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -7.928 -11.065  -2.051  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -6.191 -11.233  -3.315  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.562  -7.097  -3.858  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.867  -8.886  -5.611  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -9.305  -9.027  -2.642  1.00  0.00           H  
ATOM    241  HB3 GLU A  17      -9.973 -10.369  -3.571  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -8.016 -10.370  -5.039  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -7.354  -8.976  -4.186  1.00  0.00           H  
ATOM    244  N   LEU A  18     -11.746  -7.452  -3.326  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.130  -7.195  -2.942  1.00  0.00           C  
ATOM    246  C   LEU A  18     -13.908  -6.575  -4.098  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.062  -6.931  -4.341  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.176  -6.260  -1.737  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -12.648  -6.988  -0.494  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.533  -5.983   0.646  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -13.597  -8.133  -0.083  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.021  -6.990  -2.855  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.594  -8.125  -2.672  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.558  -5.396  -1.935  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.193  -5.942  -1.564  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -11.669  -7.393  -0.712  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -12.039  -6.449   1.485  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -13.520  -5.664   0.939  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -11.963  -5.133   0.318  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -13.552  -8.280   0.987  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -13.291  -9.044  -0.574  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -14.612  -7.894  -0.369  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.269  -5.649  -4.812  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.905  -4.981  -5.953  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.907  -3.464  -5.777  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.944  -2.816  -5.928  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.349  -5.410  -4.573  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -13.358  -5.228  -6.852  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.927  -5.322  -6.058  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.742  -2.899  -5.463  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.615  -1.458  -5.272  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.278  -0.979  -5.831  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.346  -0.692  -5.080  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.703  -1.128  -3.784  1.00  0.00           C  
ATOM    276  OG  SER B   1     -13.955  -1.569  -3.276  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.949  -3.460  -5.355  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.415  -0.949  -5.791  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -11.911  -1.631  -3.255  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -12.605  -0.061  -3.649  1.00  0.00           H  
ATOM    281  HG  SER B   1     -14.646  -1.210  -3.837  1.00  0.00           H  
ATOM    282  N   PRO B   2     -11.171  -0.905  -7.133  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.913  -0.466  -7.818  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.407   0.874  -7.288  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.208   1.061  -7.083  1.00  0.00           O  
ATOM    286  CB  PRO B   2     -10.339  -0.344  -9.292  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.489  -1.288  -9.434  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -12.233  -1.235  -8.100  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -9.150  -1.221  -7.720  1.00  0.00           H  
ATOM    290  HB2 PRO B   2     -10.652   0.671  -9.517  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.532  -0.642  -9.945  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -12.136  -0.965 -10.240  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -11.135  -2.290  -9.617  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -12.993  -0.463  -8.116  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.667  -2.194  -7.864  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.329   1.801  -7.072  1.00  0.00           N  
ATOM    297  CA  GLU B   3      -9.966   3.118  -6.571  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.421   3.022  -5.153  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.451   3.697  -4.806  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.189   4.033  -6.570  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -10.744   5.472  -6.298  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -10.153   6.090  -7.561  1.00  0.00           C  
ATOM    303  OE1 GLU B   3      -9.666   7.205  -7.476  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -10.197   5.442  -8.593  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.271   1.597  -7.257  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.203   3.547  -7.201  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -11.682   3.977  -7.531  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.872   3.717  -5.794  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -11.591   6.054  -5.970  1.00  0.00           H  
ATOM    310  HG3 GLU B   3      -9.984   5.468  -5.524  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.050   2.192  -4.332  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.609   2.042  -2.954  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.182   1.529  -2.932  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.358   1.976  -2.135  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.534   1.084  -2.209  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -10.099   0.970  -0.752  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -11.056   0.062   0.009  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -10.897  -0.059   1.213  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -11.941  -0.494  -0.620  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.822   1.675  -4.654  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.641   3.007  -2.471  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -11.545   1.461  -2.253  1.00  0.00           H  
ATOM    323  HB3 GLU B   4     -10.489   0.113  -2.673  1.00  0.00           H  
ATOM    324  HG2 GLU B   4      -9.106   0.559  -0.710  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -10.101   1.951  -0.302  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.888   0.607  -3.831  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.553   0.059  -3.925  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.540   1.159  -4.211  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.480   1.202  -3.594  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.523  -0.995  -5.042  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.068  -1.360  -5.429  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -4.597  -0.541  -6.649  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.363  -1.119  -7.190  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -3.394  -2.155  -8.023  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -2.280  -2.648  -8.499  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -4.537  -2.681  -8.360  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.577   0.301  -4.456  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.302  -0.418  -2.990  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -7.025  -1.886  -4.681  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.053  -0.618  -5.905  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.411  -1.159  -4.591  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.021  -2.411  -5.673  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.363  -0.537  -7.413  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -4.404   0.474  -6.351  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -2.498  -0.735  -6.934  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.403  -2.248  -8.235  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -2.305  -3.428  -9.126  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -5.388  -2.306  -7.990  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -4.566  -3.460  -8.986  1.00  0.00           H  
ATOM    350  N   ALA B   6      -5.862   2.038  -5.157  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -4.947   3.116  -5.522  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.632   3.984  -4.317  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.472   4.316  -4.069  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.577   3.977  -6.618  1.00  0.00           C  
ATOM    355  H   ALA B   6      -6.717   1.950  -5.625  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.031   2.694  -5.896  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -6.362   4.586  -6.190  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -5.995   3.338  -7.382  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -4.824   4.614  -7.052  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.656   4.332  -3.557  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.444   5.145  -2.367  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.603   4.384  -1.345  1.00  0.00           C  
ATOM    363  O   GLN B   7      -3.709   4.953  -0.720  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -6.792   5.512  -1.745  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -7.530   6.492  -2.657  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -8.876   6.859  -2.042  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -8.951   7.178  -0.856  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -9.951   6.828  -2.781  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.565   4.030  -3.795  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -4.918   6.054  -2.642  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.384   4.616  -1.625  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -6.630   5.969  -0.781  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -6.934   7.386  -2.778  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -7.690   6.033  -3.622  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -9.889   6.571  -3.727  1.00  0.00           H  
ATOM    376 HE22 GLN B   7     -10.821   7.065  -2.391  1.00  0.00           H  
ATOM    377  N   LEU B   8      -4.893   3.094  -1.178  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.145   2.283  -0.227  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.708   2.082  -0.703  1.00  0.00           C  
ATOM    380  O   LEU B   8      -1.771   2.103   0.095  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -4.828   0.937  -0.023  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.165   1.143   0.705  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -6.912  -0.183   0.725  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -5.936   1.633   2.153  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.612   2.683  -1.704  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.123   2.796   0.717  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.008   0.481  -0.984  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.193   0.296   0.568  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -6.752   1.873   0.165  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -7.110  -0.496  -0.284  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -7.843  -0.063   1.257  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -6.305  -0.924   1.221  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -5.920   2.713   2.165  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -4.996   1.257   2.528  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -6.740   1.285   2.789  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.545   1.897  -2.010  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.217   1.703  -2.585  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.323   2.889  -2.226  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.845   2.720  -1.881  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.335   1.545  -4.118  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -0.724  -0.079  -4.630  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.329   1.897  -2.599  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -0.786   0.806  -2.163  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.369   1.626  -4.402  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -0.770   2.316  -4.626  1.00  0.00           H  
ATOM    406  N   THR B  10      -0.888   4.084  -2.299  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.145   5.290  -1.967  1.00  0.00           C  
ATOM    408  C   THR B  10       0.298   5.243  -0.517  1.00  0.00           C  
ATOM    409  O   THR B  10       1.444   5.548  -0.203  1.00  0.00           O  
ATOM    410  CB  THR B  10      -1.031   6.503  -2.195  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.402   6.568  -3.565  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.295   7.778  -1.804  1.00  0.00           C  
ATOM    413  H   THR B  10      -1.828   4.157  -2.570  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.728   5.365  -2.592  1.00  0.00           H  
ATOM    415  HB  THR B  10      -1.908   6.406  -1.592  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -2.304   6.884  -3.613  1.00  0.00           H  
ATOM    417 HG21 THR B  10       0.706   7.753  -2.205  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -0.254   7.851  -0.728  1.00  0.00           H  
ATOM    419 HG23 THR B  10      -0.825   8.630  -2.203  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.608   4.850   0.369  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.263   4.767   1.776  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.854   3.751   1.973  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.822   4.010   2.684  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.486   4.351   2.590  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.510   4.608   0.074  1.00  0.00           H  
ATOM    426  HA  ALA B  11       0.074   5.736   2.116  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -2.333   4.953   2.300  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.284   4.495   3.642  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -1.704   3.309   2.404  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.726   2.599   1.317  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.750   1.567   1.423  1.00  0.00           C  
ATOM    432  C   ALA B  12       3.068   2.060   0.838  1.00  0.00           C  
ATOM    433  O   ALA B  12       4.129   1.886   1.434  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.294   0.300   0.690  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.058   2.448   0.749  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.901   1.329   2.463  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       0.232   0.166   0.830  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       1.817  -0.558   1.089  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       1.508   0.390  -0.366  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.985   2.688  -0.331  1.00  0.00           N  
ATOM    441  CA  GLU B  13       4.173   3.211  -0.990  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.784   4.348  -0.179  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.998   4.403   0.025  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.798   3.708  -2.390  1.00  0.00           C  
ATOM    445  CG  GLU B  13       5.051   4.243  -3.095  1.00  0.00           C  
ATOM    446  CD  GLU B  13       4.721   4.656  -4.526  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       3.650   4.307  -4.992  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       5.547   5.318  -5.133  1.00  0.00           O  
ATOM    449  H   GLU B  13       2.109   2.803  -0.755  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.901   2.418  -1.084  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       3.392   2.882  -2.961  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       3.050   4.497  -2.312  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       5.427   5.101  -2.558  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.808   3.471  -3.111  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.929   5.243   0.286  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.369   6.374   1.086  1.00  0.00           C  
ATOM    457  C   LYS B  14       4.949   5.894   2.414  1.00  0.00           C  
ATOM    458  O   LYS B  14       5.943   6.435   2.899  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.200   7.334   1.317  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.689   8.553   2.109  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.537   9.535   2.321  1.00  0.00           C  
ATOM    462  CE  LYS B  14       3.045  10.751   3.098  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       1.926  11.714   3.300  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.978   5.136   0.098  1.00  0.00           H  
ATOM    465  HA  LYS B  14       5.146   6.897   0.543  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.819   7.662   0.357  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.416   6.830   1.859  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       4.065   8.230   3.069  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.480   9.042   1.558  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       2.149   9.851   1.364  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       1.753   9.053   2.887  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       3.428  10.435   4.057  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       3.834  11.231   2.537  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       1.047  11.305   2.927  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       2.137  12.601   2.801  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       1.812  11.904   4.317  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.316   4.887   3.000  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.771   4.352   4.277  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.194   3.826   4.153  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.021   4.016   5.046  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.839   3.227   4.727  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.525   4.500   2.573  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.755   5.137   5.010  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       2.876   3.641   4.987  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       4.263   2.728   5.586  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       3.719   2.518   3.921  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.477   3.179   3.035  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.810   2.648   2.796  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.821   3.787   2.721  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.928   3.689   3.252  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.833   1.850   1.493  1.00  0.00           C  
ATOM    492  CG  ASP B  16       9.199   1.201   1.310  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       9.343   0.418   0.386  1.00  0.00           O  
ATOM    494  OD2 ASP B  16      10.081   1.495   2.100  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.782   3.070   2.354  1.00  0.00           H  
ATOM    496  HA  ASP B  16       8.078   1.994   3.612  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       7.071   1.084   1.530  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       7.637   2.513   0.661  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.427   4.869   2.052  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.297   6.030   1.903  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.603   6.652   3.261  1.00  0.00           C  
ATOM    502  O   GLU B  17      10.725   7.088   3.515  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.626   7.072   1.002  1.00  0.00           C  
ATOM    504  CG  GLU B  17       8.559   6.542  -0.431  1.00  0.00           C  
ATOM    505  CD  GLU B  17       7.831   7.542  -1.323  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       7.367   8.543  -0.802  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       7.745   7.290  -2.514  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.533   4.884   1.650  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.223   5.718   1.444  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       7.626   7.267   1.362  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       9.199   7.987   1.018  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       9.563   6.393  -0.805  1.00  0.00           H  
ATOM    513  HG3 GLU B  17       8.030   5.602  -0.440  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.596   6.694   4.129  1.00  0.00           N  
ATOM    515  CA  LEU B  18       8.773   7.271   5.456  1.00  0.00           C  
ATOM    516  C   LEU B  18       9.803   6.485   6.256  1.00  0.00           C  
ATOM    517  O   LEU B  18      10.634   7.066   6.955  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.445   7.282   6.206  1.00  0.00           C  
ATOM    519  CG  LEU B  18       6.495   8.300   5.564  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.121   8.164   6.210  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.018   9.740   5.758  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.722   6.336   3.870  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.116   8.283   5.352  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       7.001   6.298   6.157  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       7.613   7.549   7.240  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.412   8.088   4.507  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       4.427   8.832   5.725  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       5.195   8.417   7.255  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       4.777   7.151   6.109  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       6.187  10.428   5.814  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       7.639  10.008   4.919  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       7.598   9.802   6.668  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.752   5.158   6.144  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.695   4.291   6.856  1.00  0.00           C  
ATOM    535  C   GLY B  19       9.966   3.263   7.710  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.349   3.010   8.852  1.00  0.00           O  
ATOM    537  H   GLY B  19       9.072   4.752   5.567  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      11.307   3.773   6.132  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.335   4.885   7.495  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       2.507  -3.035  -1.406  1.00  0.00           C  
HETATM  542  CG  B74 A 100       1.630  -1.531  -3.220  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       2.482  -2.590  -2.850  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       1.861  -0.838  -4.430  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       3.554  -2.953  -3.689  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       2.936  -1.204  -5.261  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       3.780  -2.263  -4.891  1.00  0.00           C  
HETATM  548  CB2 B74 A 100       1.018   0.364  -4.776  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       2.098  -2.261  -0.778  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       3.529  -3.236  -1.111  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.650  -1.472  -2.762  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       4.151  -3.818  -3.446  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       3.123  -0.659  -6.172  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       4.551  -2.597  -5.564  1.00  0.00           H  
HETATM  555 HB21 B74 A 100       1.212   0.665  -5.792  1.00  0.00           H  
HETATM  556 HB22 B74 A 100       1.254   1.177  -4.101  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       9.139   2.477   6.902  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.374   1.528   7.704  1.00  0.00           C  
ATOM      3  C   SER A   1       8.000   0.323   6.836  1.00  0.00           C  
ATOM      4  O   SER A   1       6.877   0.249   6.341  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.105   2.209   8.212  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.352   2.681   7.103  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.796   2.727   6.019  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.952   1.210   8.555  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.517   1.505   8.770  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.376   3.037   8.854  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.490   2.953   7.422  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.912  -0.604   6.600  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.621  -1.782   5.721  1.00  0.00           C  
ATOM     14  C   PRO A   2       7.471  -2.632   6.256  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.682  -3.185   5.488  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.951  -2.568   5.703  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.694  -2.109   6.917  1.00  0.00           C  
ATOM     18  CD  PRO A   2      10.292  -0.652   7.130  1.00  0.00           C  
ATOM     19  HA  PRO A   2       8.391  -1.445   4.724  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.768  -3.638   5.750  1.00  0.00           H  
ATOM     21  HB3 PRO A   2      10.518  -2.329   4.813  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      10.407  -2.707   7.777  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      11.759  -2.176   6.758  1.00  0.00           H  
ATOM     24  HD2 PRO A   2      10.323  -0.419   8.181  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.934   0.010   6.569  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.368  -2.722   7.576  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.296  -3.496   8.190  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.952  -2.817   7.966  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.948  -3.484   7.710  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.540  -3.651   9.692  1.00  0.00           C  
ATOM     31  CG  GLU A   3       5.548  -4.670  10.262  1.00  0.00           C  
ATOM     32  CD  GLU A   3       5.985  -6.088   9.909  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.067  -6.237   9.363  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       5.235  -7.005  10.196  1.00  0.00           O  
ATOM     35  H   GLU A   3       8.014  -2.254   8.143  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.255  -4.475   7.736  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.551  -3.995   9.861  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.397  -2.698  10.182  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       5.498  -4.564  11.335  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       4.570  -4.490   9.834  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.933  -1.493   8.073  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.694  -0.755   7.891  1.00  0.00           C  
ATOM     43  C   GLU A   4       3.177  -0.981   6.483  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.981  -1.176   6.265  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.936   0.731   8.137  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.623   1.492   7.997  1.00  0.00           C  
ATOM     47  CD  GLU A   4       2.843   2.965   8.312  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       1.862   3.685   8.396  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       3.990   3.353   8.463  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.763  -1.008   8.283  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.963  -1.115   8.598  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.324   0.869   9.135  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       4.645   1.104   7.416  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.262   1.391   6.988  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       1.898   1.082   8.682  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.100  -0.983   5.537  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.765  -1.216   4.148  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.128  -2.584   3.970  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.173  -2.728   3.217  1.00  0.00           O  
ATOM     60  CB  ARG A   5       5.041  -1.105   3.310  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.844  -1.694   1.889  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.296  -3.172   1.847  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.415  -3.626   0.466  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.726  -4.886   0.183  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.814  -5.270  -1.058  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       5.942  -5.744   1.144  1.00  0.00           N  
ATOM     67  H   ARG A   5       5.037  -0.843   5.783  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.067  -0.457   3.820  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.294  -0.058   3.225  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.845  -1.616   3.818  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.800  -1.633   1.610  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.430  -1.124   1.184  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.249  -3.281   2.344  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.576  -3.785   2.352  1.00  0.00           H  
ATOM     75  HE  ARG A   5       5.254  -2.992  -0.265  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       5.647  -4.615  -1.795  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.049  -6.217  -1.272  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       5.873  -5.455   2.098  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       6.177  -6.691   0.923  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.677  -3.597   4.636  1.00  0.00           N  
ATOM     81  CA  ALA A   6       3.150  -4.950   4.495  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.681  -4.984   4.890  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.858  -5.564   4.183  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.939  -5.908   5.394  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.457  -3.437   5.207  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.246  -5.274   3.470  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.518  -6.900   5.319  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.884  -5.568   6.417  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       4.972  -5.931   5.078  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.349  -4.342   6.003  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -0.049  -4.308   6.440  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.897  -3.502   5.449  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.006  -3.902   5.083  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.135  -3.668   7.832  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.590  -4.548   8.855  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.093  -5.908   8.965  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.290  -5.980   9.240  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.600  -6.993   8.758  1.00  0.00           N  
ATOM     99  H   GLN A   7       2.050  -3.880   6.531  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.436  -5.319   6.483  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.325  -2.689   7.808  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -1.172  -3.568   8.117  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       1.615  -4.688   8.538  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.576  -4.061   9.820  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       1.554  -6.932   8.529  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.166  -7.872   8.826  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.358  -2.370   5.008  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.060  -1.518   4.053  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.215  -2.221   2.707  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.243  -2.097   2.044  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.325  -0.195   3.870  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.420   0.632   5.162  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       0.469   1.862   5.018  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -1.878   1.076   5.429  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.532  -2.105   5.326  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.040  -1.308   4.440  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.713  -0.391   3.641  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.774   0.356   3.056  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.066   0.036   5.991  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       0.457   2.423   5.940  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       0.094   2.476   4.218  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       1.477   1.552   4.794  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -2.402   1.206   4.492  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -1.886   2.009   5.975  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.379   0.322   6.019  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.175  -2.951   2.306  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.191  -3.661   1.032  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.352  -4.648   1.014  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.047  -4.794   0.008  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.132  -4.413   0.838  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.333  -4.844  -0.911  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.617  -3.003   2.875  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.315  -2.949   0.230  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.955  -3.791   1.153  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.122  -5.317   1.430  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.564  -5.304   2.148  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.651  -6.263   2.284  1.00  0.00           C  
ATOM    138  C   THR A  10      -3.981  -5.566   2.073  1.00  0.00           C  
ATOM    139  O   THR A  10      -4.849  -6.077   1.370  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.608  -6.876   3.679  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.382  -7.570   3.859  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -3.774  -7.840   3.869  1.00  0.00           C  
ATOM    143  H   THR A  10      -0.981  -5.130   2.917  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.549  -7.043   1.550  1.00  0.00           H  
ATOM    145  HB  THR A  10      -2.684  -6.089   4.403  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -0.680  -6.918   3.926  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.689  -7.279   3.994  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -3.598  -8.440   4.750  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -3.859  -8.481   3.005  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.143  -4.394   2.674  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.390  -3.665   2.510  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.617  -3.354   1.030  1.00  0.00           C  
ATOM    153  O   ALA A  11      -6.713  -3.549   0.508  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.341  -2.356   3.306  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.418  -4.019   3.229  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.206  -4.269   2.876  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -6.341  -1.962   3.414  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -4.727  -1.638   2.781  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -4.920  -2.543   4.283  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.567  -2.891   0.351  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.672  -2.584  -1.074  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.924  -3.856  -1.886  1.00  0.00           C  
ATOM    163  O   ALA A  12      -5.758  -3.877  -2.790  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.384  -1.914  -1.561  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.709  -2.772   0.810  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.496  -1.904  -1.227  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -2.529  -2.460  -1.191  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -3.347  -0.897  -1.198  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.366  -1.908  -2.643  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.194  -4.915  -1.549  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.339  -6.191  -2.244  1.00  0.00           C  
ATOM    172  C   GLU A  13      -5.726  -6.779  -2.009  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.395  -7.252  -2.937  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.263  -7.160  -1.742  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.380  -8.493  -2.491  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.270  -9.438  -2.052  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -1.576  -9.105  -1.106  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -2.131 -10.481  -2.667  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.546  -4.838  -0.818  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.197  -6.033  -3.303  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.284  -6.730  -1.923  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.392  -7.327  -0.674  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.339  -8.944  -2.275  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.300  -8.315  -3.553  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.158  -6.724  -0.761  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.467  -7.225  -0.384  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.563  -6.434  -1.088  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.564  -6.999  -1.531  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.631  -7.152   1.136  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.018  -7.685   1.523  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -9.152  -7.786   3.047  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -9.259  -6.391   3.672  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -9.587  -6.527   5.118  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.587  -6.321  -0.078  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.540  -8.259  -0.687  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -6.869  -7.763   1.604  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.517  -6.131   1.457  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -9.776  -7.014   1.144  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.156  -8.664   1.089  1.00  0.00           H  
ATOM    200  HD2 LYS A  14     -10.037  -8.355   3.289  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -8.285  -8.290   3.449  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -8.319  -5.873   3.570  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -10.036  -5.831   3.175  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -10.266  -5.788   5.390  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -8.718  -6.424   5.680  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -10.006  -7.461   5.292  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.368  -5.124  -1.188  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.344  -4.261  -1.840  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.525  -4.671  -3.298  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.642  -4.671  -3.819  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -8.882  -2.804  -1.763  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.554  -4.730  -0.814  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.288  -4.358  -1.333  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -8.503  -2.599  -0.772  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -9.714  -2.149  -1.971  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -8.100  -2.635  -2.489  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.426  -5.032  -3.947  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.485  -5.456  -5.343  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.355  -6.699  -5.479  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.147  -6.812  -6.415  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.076  -5.764  -5.861  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -6.292  -4.473  -6.048  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -5.078  -4.547  -6.144  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -6.918  -3.431  -6.114  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.567  -5.019  -3.479  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -8.911  -4.661  -5.935  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.564  -6.396  -5.147  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -7.148  -6.278  -6.808  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.213  -7.627  -4.538  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.001  -8.847  -4.568  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.486  -8.525  -4.410  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.333  -9.117  -5.078  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.546  -9.785  -3.446  1.00  0.00           C  
ATOM    234  CG  GLU A  17     -10.338 -11.087  -3.518  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -9.856 -12.056  -2.445  1.00  0.00           C  
ATOM    236  OE1 GLU A  17     -10.285 -13.199  -2.472  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -9.067 -11.643  -1.614  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.569  -7.487  -3.808  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.849  -9.339  -5.518  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -8.492  -9.996  -3.561  1.00  0.00           H  
ATOM    241  HB3 GLU A  17      -9.717  -9.312  -2.489  1.00  0.00           H  
ATOM    242  HG2 GLU A  17     -11.382 -10.872  -3.360  1.00  0.00           H  
ATOM    243  HG3 GLU A  17     -10.206 -11.536  -4.493  1.00  0.00           H  
ATOM    244  N   LEU A  18     -11.792  -7.590  -3.515  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.179  -7.204  -3.270  1.00  0.00           C  
ATOM    246  C   LEU A  18     -13.807  -6.598  -4.521  1.00  0.00           C  
ATOM    247  O   LEU A  18     -14.962  -6.878  -4.840  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.252  -6.192  -2.130  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -12.862  -6.867  -0.808  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.781  -5.800   0.277  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -13.901  -7.938  -0.407  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.075  -7.158  -3.005  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.740  -8.077  -2.989  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.573  -5.378  -2.331  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.259  -5.808  -2.051  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -11.892  -7.331  -0.920  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -12.462  -6.252   1.204  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -13.755  -5.354   0.409  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -12.075  -5.043  -0.017  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -13.618  -8.888  -0.834  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -14.878  -7.656  -0.771  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -13.935  -8.031   0.670  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.039  -5.768  -5.230  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.527  -5.127  -6.456  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.617  -3.611  -6.294  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.607  -2.994  -6.685  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.124  -5.587  -4.926  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -12.847  -5.355  -7.262  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.509  -5.509  -6.704  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.570  -3.013  -5.728  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.519  -1.569  -5.520  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.176  -1.037  -6.028  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.261  -0.830  -5.233  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.661  -1.270  -4.030  1.00  0.00           C  
ATOM    276  OG  SER B   1     -11.621  -1.930  -3.322  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.805  -3.552  -5.444  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.330  -1.091  -6.041  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -12.588  -0.210  -3.867  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -13.626  -1.620  -3.684  1.00  0.00           H  
ATOM    281  HG  SER B   1     -11.599  -1.575  -2.431  1.00  0.00           H  
ATOM    282  N   PRO B   2     -11.011  -0.844  -7.323  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.706  -0.369  -7.886  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.308   1.003  -7.346  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.126   1.278  -7.132  1.00  0.00           O  
ATOM    286  CB  PRO B   2      -9.948  -0.330  -9.410  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.433  -0.266  -9.568  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -12.017  -1.040  -8.389  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -8.931  -1.085  -7.665  1.00  0.00           H  
ATOM    290  HB2 PRO B   2      -9.479   0.543  -9.853  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.568  -1.230  -9.874  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -11.766   0.767  -9.542  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -11.735  -0.729 -10.496  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -12.971  -0.618  -8.117  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.113  -2.089  -8.627  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.298   1.854  -7.116  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.032   3.186  -6.589  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.552   3.099  -5.148  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.648   3.831  -4.743  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.296   4.045  -6.646  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -10.938   5.499  -6.325  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -10.279   6.160  -7.531  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -10.240   5.535  -8.579  1.00  0.00           O  
ATOM    304  OE2 GLU B   3      -9.831   7.285  -7.391  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.221   1.580  -7.297  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.257   3.657  -7.173  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -11.728   3.987  -7.637  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -12.012   3.684  -5.921  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -11.831   6.041  -6.059  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -10.242   5.517  -5.495  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.164   2.212  -4.371  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.780   2.067  -2.978  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.322   1.653  -2.900  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.559   2.156  -2.077  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.668   1.028  -2.300  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -10.295   0.922  -0.826  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -11.230  -0.053  -0.124  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -11.161  -0.139   1.090  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -12.004  -0.699  -0.812  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.883   1.650  -4.740  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.904   3.016  -2.479  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -11.702   1.330  -2.386  1.00  0.00           H  
ATOM    323  HB3 GLU B   4     -10.528   0.071  -2.775  1.00  0.00           H  
ATOM    324  HG2 GLU B   4      -9.281   0.568  -0.742  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -10.377   1.894  -0.365  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.945   0.747  -3.786  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.580   0.269  -3.852  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.617   1.415  -4.133  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.538   1.473  -3.554  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.483  -0.792  -4.953  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.008  -1.076  -5.339  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -4.585  -0.213  -6.550  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.337  -0.712  -7.115  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -2.743  -0.086  -8.126  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.624  -0.548  -8.605  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -3.273   0.992  -8.636  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.600   0.399  -4.423  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.317  -0.188  -2.907  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -6.933  -1.702  -4.584  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.036  -0.455  -5.816  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.363  -0.850  -4.498  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -4.902  -2.119  -5.593  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.355  -0.234  -7.307  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -4.440   0.802  -6.236  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -2.927  -1.521  -6.739  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.215  -1.371  -8.214  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.176  -0.077  -9.364  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -4.131   1.351  -8.268  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -2.820   1.458  -9.397  1.00  0.00           H  
ATOM    350  N   ALA B   6      -5.995   2.308  -5.046  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -5.122   3.424  -5.403  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.806   4.252  -4.169  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.652   4.616  -3.934  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.810   4.308  -6.447  1.00  0.00           C  
ATOM    355  H   ALA B   6      -6.857   2.204  -5.498  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.201   3.045  -5.819  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -5.166   5.137  -6.698  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -6.740   4.680  -6.046  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -6.009   3.727  -7.338  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.827   4.532  -3.373  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.619   5.306  -2.150  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.780   4.506  -1.150  1.00  0.00           C  
ATOM    363  O   GLN B   7      -3.890   5.050  -0.499  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -6.971   5.657  -1.518  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -7.753   6.590  -2.448  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -7.009   7.911  -2.625  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -6.701   8.587  -1.643  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -6.694   8.315  -3.825  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.732   4.207  -3.607  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -5.085   6.220  -2.390  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.539   4.752  -1.354  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -6.807   6.152  -0.572  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -7.869   6.113  -3.411  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -8.728   6.784  -2.023  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -6.933   7.768  -4.606  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -6.214   9.164  -3.945  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.070   3.210  -1.042  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.332   2.344  -0.126  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.895   2.152  -0.597  1.00  0.00           C  
ATOM    380  O   LEU B   8      -1.970   2.078   0.212  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -5.018   0.988   0.000  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.356   1.149   0.736  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -7.101  -0.178   0.675  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.127   1.550   2.213  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.788   2.827  -1.592  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.317   2.805   0.845  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.196   0.586  -0.986  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.382   0.312   0.552  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -6.943   1.909   0.241  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -8.067  -0.070   1.144  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -6.530  -0.927   1.197  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -7.227  -0.471  -0.355  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -5.195   1.134   2.569  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -6.938   1.179   2.825  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -6.093   2.626   2.292  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.719   2.060  -1.912  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.395   1.862  -2.490  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.484   3.018  -2.097  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.687   2.824  -1.768  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.497   1.779  -4.017  1.00  0.00           C  
ATOM    401  SG  CYS B   9       0.015   1.038  -4.683  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.497   2.121  -2.502  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -0.980   0.938  -2.114  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.347   1.174  -4.294  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -1.618   2.771  -4.425  1.00  0.00           H  
ATOM    406  N   THR B  10      -1.048   4.219  -2.120  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.312   5.420  -1.754  1.00  0.00           C  
ATOM    408  C   THR B  10       0.158   5.325  -0.315  1.00  0.00           C  
ATOM    409  O   THR B  10       1.300   5.658  -0.011  1.00  0.00           O  
ATOM    410  CB  THR B  10      -1.218   6.634  -1.922  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.616   6.748  -3.281  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.493   7.904  -1.492  1.00  0.00           C  
ATOM    413  H   THR B  10      -1.990   4.298  -2.380  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.550   5.531  -2.391  1.00  0.00           H  
ATOM    415  HB  THR B  10      -2.085   6.502  -1.306  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -2.228   6.035  -3.471  1.00  0.00           H  
ATOM    417 HG21 THR B  10      -0.431   7.936  -0.415  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -1.044   8.764  -1.846  1.00  0.00           H  
ATOM    419 HG23 THR B  10       0.501   7.914  -1.914  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.720   4.866   0.570  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.345   4.738   1.967  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.828   3.770   2.097  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.800   4.051   2.795  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.535   4.216   2.781  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.619   4.607   0.278  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.055   5.705   2.349  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -1.350   4.377   3.834  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.661   3.160   2.596  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -2.432   4.743   2.490  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.741   2.637   1.401  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.817   1.652   1.436  1.00  0.00           C  
ATOM    432  C   ALA B  12       3.087   2.217   0.801  1.00  0.00           C  
ATOM    433  O   ALA B  12       4.188   2.050   1.325  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.392   0.386   0.686  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.049   2.471   0.844  1.00  0.00           H  
ATOM    436  HA  ALA B  12       2.025   1.394   2.463  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       0.948   0.658  -0.259  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       0.670  -0.158   1.279  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       2.255  -0.239   0.512  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.919   2.892  -0.333  1.00  0.00           N  
ATOM    441  CA  GLU B  13       4.051   3.483  -1.037  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.685   4.592  -0.203  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.911   4.680  -0.071  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.569   4.045  -2.381  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.759   4.637  -3.145  1.00  0.00           C  
ATOM    446  CD  GLU B  13       4.306   5.134  -4.512  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       3.110   5.152  -4.747  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       5.164   5.489  -5.304  1.00  0.00           O  
ATOM    449  H   GLU B  13       2.015   2.994  -0.701  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.789   2.718  -1.225  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       3.128   3.243  -2.962  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.823   4.818  -2.207  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       5.172   5.464  -2.586  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.516   3.877  -3.273  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.833   5.423   0.373  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.285   6.518   1.212  1.00  0.00           C  
ATOM    457  C   LYS B  14       5.012   5.981   2.440  1.00  0.00           C  
ATOM    458  O   LYS B  14       6.024   6.537   2.868  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.093   7.387   1.616  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.584   8.544   2.496  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.444   9.530   2.779  1.00  0.00           C  
ATOM    462  CE  LYS B  14       1.432   8.915   3.752  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       0.455   9.959   4.166  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.874   5.289   0.241  1.00  0.00           H  
ATOM    465  HA  LYS B  14       4.975   7.124   0.643  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.628   7.787   0.724  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.378   6.785   2.150  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       3.951   8.148   3.433  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.384   9.062   1.988  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       2.853  10.430   3.212  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       1.945   9.773   1.853  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       0.902   8.111   3.265  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       1.948   8.537   4.621  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       0.239   9.853   5.177  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14      -0.420   9.855   3.612  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       0.862  10.901   3.997  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.488   4.897   3.002  1.00  0.00           N  
ATOM    478  CA  ALA B  15       5.092   4.290   4.181  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.516   3.839   3.876  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.415   3.986   4.706  1.00  0.00           O  
ATOM    481  CB  ALA B  15       4.254   3.091   4.634  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.680   4.500   2.619  1.00  0.00           H  
ATOM    483  HA  ALA B  15       5.122   5.017   4.973  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.206   3.351   4.596  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       4.522   2.825   5.646  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.441   2.253   3.980  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.718   3.302   2.679  1.00  0.00           N  
ATOM    488  CA  ASP B  16       8.045   2.847   2.275  1.00  0.00           C  
ATOM    489  C   ASP B  16       9.021   4.016   2.263  1.00  0.00           C  
ATOM    490  O   ASP B  16      10.165   3.886   2.699  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.987   2.222   0.878  1.00  0.00           C  
ATOM    492  CG  ASP B  16       7.295   0.867   0.937  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       6.875   0.391  -0.104  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       7.218   0.314   2.019  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.966   3.217   2.060  1.00  0.00           H  
ATOM    496  HA  ASP B  16       8.394   2.106   2.978  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       7.438   2.877   0.216  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       8.992   2.091   0.501  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.561   5.162   1.770  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.407   6.344   1.721  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.785   6.787   3.132  1.00  0.00           C  
ATOM    502  O   GLU B  17      10.926   7.174   3.386  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.672   7.476   0.995  1.00  0.00           C  
ATOM    504  CG  GLU B  17       9.584   8.696   0.898  1.00  0.00           C  
ATOM    505  CD  GLU B  17       8.890   9.810   0.123  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       9.547  10.795  -0.171  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       7.715   9.663  -0.162  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.638   5.217   1.439  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.307   6.108   1.175  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       8.400   7.147   0.000  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       7.779   7.737   1.545  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       9.813   9.041   1.893  1.00  0.00           H  
ATOM    513  HG3 GLU B  17      10.499   8.423   0.392  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.819   6.732   4.044  1.00  0.00           N  
ATOM    515  CA  LEU B  18       9.061   7.137   5.425  1.00  0.00           C  
ATOM    516  C   LEU B  18      10.107   6.242   6.081  1.00  0.00           C  
ATOM    517  O   LEU B  18      10.972   6.722   6.815  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.766   7.073   6.230  1.00  0.00           C  
ATOM    519  CG  LEU B  18       6.796   8.158   5.743  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.453   7.958   6.438  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.341   9.566   6.062  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.927   6.421   3.782  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.418   8.151   5.434  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       7.313   6.101   6.099  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       7.983   7.228   7.277  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.659   8.057   4.676  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       4.748   8.688   6.073  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       5.583   8.079   7.501  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       5.087   6.967   6.230  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       7.946   9.911   5.238  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       7.939   9.536   6.961  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       6.517  10.255   6.206  1.00  0.00           H  
ATOM    533  N   GLY B  19      10.027   4.939   5.812  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.979   3.977   6.378  1.00  0.00           C  
ATOM    535  C   GLY B  19      10.286   3.003   7.329  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.782   2.730   8.422  1.00  0.00           O  
ATOM    537  H   GLY B  19       9.317   4.616   5.215  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      11.431   3.419   5.573  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.754   4.502   6.920  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       2.255  -3.366  -1.417  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.848  -2.104  -3.079  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.900  -3.006  -2.837  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       0.639  -1.598  -4.376  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.748  -3.398  -3.893  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.484  -1.989  -5.431  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.538  -2.890  -5.190  1.00  0.00           C  
HETATM  548  CB2 B74 A 100      -0.537  -0.689  -4.647  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.986  -2.550  -0.770  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       3.321  -3.551  -1.349  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.308  -1.678  -2.247  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       3.595  -4.035  -3.695  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       1.315  -1.609  -6.427  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       3.206  -3.163  -5.989  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -1.265  -0.806  -3.862  1.00  0.00           H  
HETATM  556 HB22 B74 A 100      -0.983  -0.956  -5.600  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       9.204   2.289   6.467  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.364   1.472   7.332  1.00  0.00           C  
ATOM      3  C   SER A   1       7.836   0.268   6.547  1.00  0.00           C  
ATOM      4  O   SER A   1       6.666   0.244   6.168  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.192   2.302   7.850  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.409   1.489   8.704  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.881   2.513   5.572  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.931   1.130   8.178  1.00  0.00           H  
ATOM      9  HB2 SER A   1       7.564   3.146   8.408  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.598   2.652   7.019  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.768   0.600   8.672  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.668  -0.718   6.270  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.234  -1.921   5.487  1.00  0.00           C  
ATOM     14  C   PRO A   2       7.090  -2.670   6.169  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.223  -3.237   5.503  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.514  -2.783   5.398  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.397  -2.295   6.502  1.00  0.00           C  
ATOM     18  CD  PRO A   2      10.096  -0.809   6.649  1.00  0.00           C  
ATOM     19  HA  PRO A   2       7.933  -1.623   4.496  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.280  -3.834   5.535  1.00  0.00           H  
ATOM     21  HB3 PRO A   2      10.003  -2.631   4.446  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      10.168  -2.818   7.425  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      11.436  -2.432   6.246  1.00  0.00           H  
ATOM     24  HD2 PRO A   2      10.261  -0.502   7.667  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.701  -0.227   5.970  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.076  -2.650   7.494  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.017  -3.312   8.247  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.694  -2.605   8.010  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.659  -3.248   7.833  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.374  -3.279   9.725  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.572  -4.195   9.956  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.138  -3.968  11.355  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.061  -4.673  11.724  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.637  -3.088  12.039  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.781  -2.167   7.975  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.926  -4.337   7.924  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.626  -2.269  10.016  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.534  -3.628  10.310  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.255  -5.226   9.863  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.328  -3.983   9.211  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.740  -1.278   7.980  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.535  -0.507   7.735  1.00  0.00           C  
ATOM     43  C   GLU A   4       3.045  -0.771   6.323  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.857  -0.959   6.090  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.809   0.983   7.940  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.533   1.783   7.686  1.00  0.00           C  
ATOM     47  CD  GLU A   4       2.771   3.261   7.985  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       3.910   3.620   8.237  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       1.810   4.013   7.952  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.600  -0.814   8.099  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.773  -0.822   8.434  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.133   1.147   8.958  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       4.578   1.306   7.258  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.244   1.671   6.652  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       1.746   1.410   8.323  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.975  -0.818   5.386  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.631  -1.087   4.006  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.960  -2.443   3.869  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.970  -2.580   3.157  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.911  -1.028   3.153  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.687  -1.657   1.755  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.218  -3.104   1.738  1.00  0.00           C  
ATOM     63  NE  ARG A   5       4.941  -3.734   0.448  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.103  -5.042   0.274  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       4.847  -5.585  -0.886  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       5.515  -5.783   1.267  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.915  -0.688   5.627  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.946  -0.323   3.662  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.187   0.012   3.031  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.710  -1.547   3.669  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.630  -1.655   1.508  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.226  -1.080   1.016  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.290  -3.093   1.907  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.749  -3.675   2.526  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.626  -3.184  -0.301  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.526  -5.018  -1.644  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       4.972  -6.570  -1.015  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       5.705  -5.365   2.155  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       5.641  -6.766   1.139  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.503  -3.448   4.537  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.936  -4.781   4.437  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.488  -4.800   4.904  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.627  -5.387   4.246  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.755  -5.747   5.288  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.300  -3.295   5.084  1.00  0.00           H  
ATOM     86  HA  ALA A   6       2.977  -5.100   3.411  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       4.806  -5.572   5.115  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.507  -6.762   5.019  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.532  -5.586   6.333  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.214  -4.150   6.023  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -0.153  -4.109   6.533  1.00  0.00           C  
ATOM     92  C   GLN A   7      -1.060  -3.342   5.566  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.182  -3.767   5.267  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.154  -3.427   7.902  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -1.550  -3.503   8.522  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -1.549  -2.822   9.888  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.025  -1.715  10.033  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -2.102  -3.423  10.905  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.938  -3.687   6.511  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.525  -5.120   6.637  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.557  -3.920   8.549  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       0.126  -2.392   7.783  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -2.259  -3.009   7.872  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -1.830  -4.538   8.641  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -2.513  -4.307  10.787  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -2.109  -2.991  11.787  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.559  -2.213   5.068  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.315  -1.398   4.122  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.502  -2.150   2.803  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.570  -2.099   2.193  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.609  -0.045   3.902  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -1.089   1.014   4.928  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -2.494   1.524   4.557  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -1.119   0.427   6.353  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.344  -1.931   5.331  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.294  -1.223   4.538  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.455  -0.189   4.022  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.803   0.311   2.902  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.400   1.851   4.908  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -3.243   0.848   4.941  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -2.592   1.595   3.486  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -2.640   2.501   4.994  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -2.064  -0.065   6.532  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -0.994   1.226   7.066  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -0.318  -0.282   6.471  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.466  -2.858   2.379  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.543  -3.629   1.148  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.667  -4.652   1.250  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.380  -4.895   0.285  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.802  -4.322   0.878  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.821  -3.268  -0.180  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.358  -2.874   2.905  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.765  -2.956   0.330  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.311  -4.479   1.818  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.645  -5.275   0.394  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.824  -5.240   2.422  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.878  -6.222   2.622  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.236  -5.585   2.393  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.082  -6.152   1.702  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.796  -6.752   4.043  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.534  -7.368   4.246  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -3.905  -7.765   4.294  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.231  -5.008   3.167  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.756  -7.038   1.930  1.00  0.00           H  
ATOM    145  HB  THR A  10      -2.909  -5.933   4.724  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -1.116  -6.943   4.998  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -3.923  -8.484   3.489  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -4.855  -7.254   4.346  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -3.717  -8.274   5.228  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.445  -4.405   2.961  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.723  -3.737   2.778  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.958  -3.440   1.297  1.00  0.00           C  
ATOM    153  O   ALA A  11      -7.043  -3.692   0.772  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.749  -2.430   3.570  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.736  -3.985   3.505  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.511  -4.379   3.139  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -5.844  -2.647   4.623  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -6.588  -1.830   3.250  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -4.832  -1.887   3.398  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.930  -2.919   0.624  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.042  -2.610  -0.801  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.171  -3.891  -1.619  1.00  0.00           C  
ATOM    163  O   ALA A  12      -5.971  -3.975  -2.548  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.800  -1.805  -1.258  1.00  0.00           C  
ATOM    165  H   ALA A  12      -4.084  -2.751   1.091  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.930  -2.010  -0.956  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -3.152  -1.642  -0.411  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -4.107  -0.849  -1.658  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.256  -2.348  -2.022  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.363  -4.880  -1.267  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.371  -6.149  -1.973  1.00  0.00           C  
ATOM    172  C   GLU A  13      -5.714  -6.841  -1.812  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.293  -7.333  -2.781  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.242  -7.035  -1.431  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.230  -8.367  -2.194  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.068  -9.241  -1.730  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -1.387  -8.849  -0.799  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -1.885 -10.298  -2.312  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.742  -4.749  -0.527  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.196  -5.968  -3.023  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.294  -6.528  -1.577  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.397  -7.218  -0.370  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.158  -8.890  -2.019  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.127  -8.169  -3.251  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.217  -6.854  -0.589  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.504  -7.464  -0.320  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.612  -6.721  -1.060  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.488  -7.334  -1.671  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.761  -7.469   1.189  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.123  -8.114   1.476  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -9.373  -8.155   2.984  1.00  0.00           C  
ATOM    192  CE  LYS A  14     -10.729  -8.811   3.251  1.00  0.00           C  
ATOM    193  NZ  LYS A  14     -10.972  -8.867   4.718  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.722  -6.429   0.142  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.481  -8.485  -0.670  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -6.985  -8.045   1.676  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.743  -6.458   1.564  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -9.904  -7.536   1.003  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.131  -9.121   1.085  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -8.592  -8.726   3.466  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -9.379  -7.148   3.377  1.00  0.00           H  
ATOM    202  HE2 LYS A  14     -11.509  -8.233   2.778  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -10.729  -9.813   2.847  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -11.133  -9.852   5.006  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14     -11.810  -8.295   4.953  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -10.143  -8.492   5.221  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.566  -5.396  -1.003  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.568  -4.573  -1.670  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.527  -4.794  -3.176  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.563  -4.825  -3.839  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.328  -3.097  -1.351  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.844  -4.960  -0.503  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.541  -4.855  -1.309  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -9.254  -2.969  -0.281  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -10.151  -2.508  -1.728  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -8.410  -2.772  -1.817  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.323  -4.943  -3.709  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.153  -5.157  -5.139  1.00  0.00           C  
ATOM    219  C   ASP A  16      -8.861  -6.434  -5.580  1.00  0.00           C  
ATOM    220  O   ASP A  16      -9.522  -6.459  -6.617  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -6.664  -5.251  -5.477  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -6.483  -5.433  -6.979  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -6.822  -4.519  -7.712  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -6.007  -6.485  -7.375  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.537  -4.905  -3.129  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -8.577  -4.319  -5.671  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.168  -4.343  -5.164  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -6.231  -6.095  -4.960  1.00  0.00           H  
ATOM    229  N   GLU A  17      -8.726  -7.491  -4.785  1.00  0.00           N  
ATOM    230  CA  GLU A  17      -9.362  -8.756  -5.103  1.00  0.00           C  
ATOM    231  C   GLU A  17     -10.881  -8.609  -5.091  1.00  0.00           C  
ATOM    232  O   GLU A  17     -11.576  -9.174  -5.935  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -8.937  -9.815  -4.084  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -9.559 -11.160  -4.453  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -9.106 -12.237  -3.475  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -8.204 -11.965  -2.700  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -9.667 -13.319  -3.516  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.193  -7.419  -3.969  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.047  -9.070  -6.087  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -7.859  -9.903  -4.085  1.00  0.00           H  
ATOM    241  HB3 GLU A  17      -9.274  -9.522  -3.100  1.00  0.00           H  
ATOM    242  HG2 GLU A  17     -10.632 -11.073  -4.415  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -9.255 -11.433  -5.453  1.00  0.00           H  
ATOM    244  N   LEU A  18     -11.392  -7.862  -4.118  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -12.833  -7.667  -4.001  1.00  0.00           C  
ATOM    246  C   LEU A  18     -13.383  -6.953  -5.230  1.00  0.00           C  
ATOM    247  O   LEU A  18     -14.455  -7.297  -5.730  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.152  -6.857  -2.749  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -12.843  -7.689  -1.498  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.992  -6.798  -0.270  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -13.803  -8.891  -1.381  1.00  0.00           C  
ATOM    252  H   LEU A  18     -10.793  -7.445  -3.463  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.307  -8.627  -3.917  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.547  -5.962  -2.741  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.197  -6.584  -2.750  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -11.824  -8.047  -1.553  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -13.921  -6.255  -0.336  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -12.169  -6.104  -0.230  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -12.994  -7.409   0.619  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -13.937  -9.153  -0.339  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -13.383  -9.736  -1.903  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -14.761  -8.642  -1.814  1.00  0.00           H  
ATOM    263  N   GLY A  19     -12.640  -5.961  -5.717  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.051  -5.198  -6.900  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.200  -3.719  -6.569  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.253  -3.126  -6.804  1.00  0.00           O  
ATOM    267  H   GLY A  19     -11.792  -5.739  -5.276  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -12.301  -5.315  -7.668  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -13.997  -5.570  -7.272  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.141  -3.123  -6.024  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.160  -1.711  -5.667  1.00  0.00           C  
ATOM    273  C   SER B   1     -10.822  -1.060  -6.028  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.007  -0.797  -5.144  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.417  -1.562  -4.171  1.00  0.00           C  
ATOM    276  OG  SER B   1     -12.464  -0.182  -3.859  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.327  -3.640  -5.860  1.00  0.00           H  
ATOM    278  HA  SER B   1     -12.955  -1.214  -6.192  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -13.362  -2.015  -3.918  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -11.624  -2.046  -3.616  1.00  0.00           H  
ATOM    281  HG  SER B   1     -12.147   0.299  -4.627  1.00  0.00           H  
ATOM    282  N   PRO B   2     -10.561  -0.811  -7.298  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.266  -0.196  -7.733  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.042   1.177  -7.097  1.00  0.00           C  
ATOM    285  O   PRO B   2      -7.910   1.556  -6.799  1.00  0.00           O  
ATOM    286  CB  PRO B   2      -9.398  -0.102  -9.270  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -10.865  -0.193  -9.548  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -11.442  -1.084  -8.455  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -8.446  -0.849  -7.484  1.00  0.00           H  
ATOM    290  HB2 PRO B   2      -8.998   0.839  -9.634  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -8.885  -0.930  -9.740  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -11.315   0.794  -9.505  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -11.041  -0.640 -10.514  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -12.461  -0.804  -8.257  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -11.378  -2.126  -8.738  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.126   1.904  -6.871  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.034   3.219  -6.246  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.560   3.078  -4.811  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.722   3.848  -4.343  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.405   3.880  -6.282  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -11.741   4.223  -7.730  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -13.210   4.625  -7.841  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -13.620   5.005  -8.925  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -13.902   4.549  -6.839  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.007   1.546  -7.113  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.330   3.832  -6.788  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -12.146   3.199  -5.888  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.388   4.784  -5.690  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -11.119   5.049  -8.052  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -11.545   3.360  -8.353  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.082   2.070  -4.123  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.675   1.830  -2.750  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.211   1.432  -2.722  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.444   1.896  -1.886  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.544   0.742  -2.120  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -10.109   0.502  -0.677  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -11.036  -0.509  -0.009  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -11.865  -1.073  -0.703  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -10.901  -0.705   1.188  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.727   1.465  -4.553  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.796   2.745  -2.187  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -11.575   1.063  -2.130  1.00  0.00           H  
ATOM    323  HB3 GLU B   4     -10.443  -0.172  -2.683  1.00  0.00           H  
ATOM    324  HG2 GLU B   4      -9.100   0.119  -0.670  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -10.143   1.434  -0.135  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.824   0.587  -3.664  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.448   0.151  -3.752  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.517   1.336  -3.969  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.462   1.422  -3.348  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.316  -0.856  -4.907  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -4.831  -1.076  -5.291  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -4.472  -0.229  -6.529  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.056  -0.388  -6.859  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -2.465   0.409  -7.745  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.199   0.251  -8.025  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -3.151   1.353  -8.329  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.471   0.265  -4.323  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.178  -0.340  -2.828  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -6.743  -1.799  -4.586  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -6.869  -0.492  -5.766  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.186  -0.800  -4.462  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -4.677  -2.120  -5.527  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.075  -0.553  -7.370  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -4.682   0.812  -6.331  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -2.532  -1.092  -6.420  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -0.672  -0.468  -7.573  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -0.756   0.851  -8.693  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -4.119   1.474  -8.108  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -2.711   1.953  -8.996  1.00  0.00           H  
ATOM    350  N   ALA B   6      -5.898   2.236  -4.863  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -5.056   3.386  -5.158  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.811   4.218  -3.911  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.677   4.612  -3.631  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.729   4.252  -6.220  1.00  0.00           C  
ATOM    355  H   ALA B   6      -6.743   2.116  -5.345  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.112   3.037  -5.539  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -6.104   3.621  -7.012  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -5.011   4.950  -6.622  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -6.549   4.797  -5.775  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.865   4.471  -3.155  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.730   5.248  -1.930  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.876   4.496  -0.913  1.00  0.00           C  
ATOM    363  O   GLN B   7      -4.048   5.091  -0.223  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -7.114   5.517  -1.338  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -6.989   6.445  -0.128  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -8.369   6.716   0.463  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -9.154   5.787   0.664  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -8.716   7.941   0.749  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.749   4.124  -3.422  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -5.250   6.192  -2.160  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.740   5.980  -2.086  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -7.555   4.583  -1.026  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -6.364   5.979   0.622  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -6.544   7.379  -0.437  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -8.090   8.679   0.582  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -9.602   8.123   1.131  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.090   3.186  -0.816  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.335   2.369   0.126  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.880   2.247  -0.333  1.00  0.00           C  
ATOM    380  O   LEU B   8      -1.958   2.266   0.482  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -4.995   0.979   0.253  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.012   0.940   1.422  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -5.282   0.893   2.778  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.940   2.171   1.372  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.766   2.760  -1.389  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.341   2.860   1.086  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.515   0.757  -0.667  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.239   0.227   0.418  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -6.615   0.045   1.325  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -5.015   1.893   3.087  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -4.390   0.293   2.696  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -5.938   0.456   3.517  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -6.500   2.991   1.922  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -7.891   1.917   1.814  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -7.096   2.469   0.347  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.682   2.137  -1.640  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.337   2.036  -2.187  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.525   3.270  -1.808  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.662   3.175  -1.513  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.408   1.880  -3.718  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -1.188   0.139  -4.164  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.451   2.140  -2.247  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -0.854   1.165  -1.763  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.377   2.213  -4.059  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -0.642   2.474  -4.197  1.00  0.00           H  
ATOM    406  N   THR B  10      -1.172   4.422  -1.816  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.494   5.661  -1.468  1.00  0.00           C  
ATOM    408  C   THR B  10       0.030   5.595  -0.043  1.00  0.00           C  
ATOM    409  O   THR B  10       1.176   5.954   0.218  1.00  0.00           O  
ATOM    410  CB  THR B  10      -1.476   6.815  -1.602  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.938   6.885  -2.942  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.800   8.129  -1.229  1.00  0.00           C  
ATOM    413  H   THR B  10      -2.121   4.443  -2.060  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.337   5.825  -2.132  1.00  0.00           H  
ATOM    415  HB  THR B  10      -2.302   6.644  -0.943  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -2.898   6.874  -2.923  1.00  0.00           H  
ATOM    417 HG21 THR B  10       0.135   8.215  -1.760  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -0.618   8.151  -0.166  1.00  0.00           H  
ATOM    419 HG23 THR B  10      -1.447   8.950  -1.503  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.803   5.127   0.877  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.373   5.027   2.259  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.811   4.071   2.375  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.803   4.380   3.033  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.528   4.521   3.119  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.706   4.845   0.623  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.077   6.004   2.609  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -2.268   5.299   3.226  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.156   4.239   4.093  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -1.977   3.663   2.642  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.708   2.918   1.713  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.791   1.938   1.742  1.00  0.00           C  
ATOM    432  C   ALA B  12       3.014   2.471   0.997  1.00  0.00           C  
ATOM    433  O   ALA B  12       4.147   2.317   1.448  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.308   0.609   1.111  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.100   2.729   1.190  1.00  0.00           H  
ATOM    436  HA  ALA B  12       2.066   1.760   2.773  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       0.263   0.697   0.856  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       1.433  -0.201   1.817  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       1.876   0.386   0.215  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.767   3.093  -0.150  1.00  0.00           N  
ATOM    441  CA  GLU B  13       3.847   3.637  -0.959  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.560   4.754  -0.213  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.789   4.805  -0.170  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.277   4.166  -2.282  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.423   4.692  -3.155  1.00  0.00           C  
ATOM    446  CD  GLU B  13       3.892   5.156  -4.509  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       2.730   4.909  -4.786  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       4.660   5.745  -5.252  1.00  0.00           O  
ATOM    449  H   GLU B  13       1.845   3.180  -0.457  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.557   2.852  -1.174  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       2.775   3.359  -2.799  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.568   4.967  -2.082  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       4.901   5.523  -2.659  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.146   3.904  -3.308  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.780   5.633   0.393  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.345   6.729   1.153  1.00  0.00           C  
ATOM    457  C   LYS B  14       5.131   6.197   2.349  1.00  0.00           C  
ATOM    458  O   LYS B  14       6.242   6.649   2.628  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.224   7.668   1.608  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.819   8.832   2.408  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.709   9.793   2.837  1.00  0.00           C  
ATOM    462  CE  LYS B  14       3.323  10.955   3.620  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       2.248  11.902   4.027  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.807   5.533   0.341  1.00  0.00           H  
ATOM    465  HA  LYS B  14       5.020   7.281   0.516  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.719   8.060   0.733  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.517   7.124   2.212  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       4.315   8.449   3.288  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.532   9.362   1.792  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       2.202  10.174   1.962  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       2.004   9.272   3.466  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       3.820  10.575   4.500  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       4.041  11.470   2.997  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       2.466  12.851   3.664  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       2.189  11.932   5.066  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       1.341  11.584   3.635  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.548   5.230   3.048  1.00  0.00           N  
ATOM    478  CA  ALA B  15       5.199   4.636   4.208  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.495   3.947   3.801  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.491   3.995   4.520  1.00  0.00           O  
ATOM    481  CB  ALA B  15       4.258   3.633   4.877  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.664   4.907   2.777  1.00  0.00           H  
ATOM    483  HA  ALA B  15       5.431   5.418   4.911  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.300   4.100   5.052  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       4.681   3.315   5.818  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.127   2.777   4.233  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.470   3.302   2.647  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.645   2.599   2.152  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.808   3.568   1.954  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.944   3.268   2.318  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.320   1.911   0.826  1.00  0.00           C  
ATOM    492  CG  ASP B  16       8.540   1.146   0.325  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       8.919   0.185   0.976  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       9.076   1.532  -0.700  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.646   3.294   2.120  1.00  0.00           H  
ATOM    496  HA  ASP B  16       7.934   1.848   2.872  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       6.500   1.223   0.972  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       7.040   2.656   0.095  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.517   4.731   1.382  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.542   5.732   1.151  1.00  0.00           C  
ATOM    501  C   GLU B  17      10.115   6.225   2.476  1.00  0.00           C  
ATOM    502  O   GLU B  17      11.320   6.444   2.599  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.946   6.910   0.374  1.00  0.00           C  
ATOM    504  CG  GLU B  17      10.040   7.936   0.082  1.00  0.00           C  
ATOM    505  CD  GLU B  17       9.474   9.092  -0.735  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       8.349   8.974  -1.192  1.00  0.00           O  
ATOM    507  OE2 GLU B  17      10.175  10.077  -0.893  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.597   4.922   1.115  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.335   5.293   0.566  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       8.528   6.552  -0.556  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       8.169   7.372   0.966  1.00  0.00           H  
ATOM    512  HG2 GLU B  17      10.425   8.313   1.015  1.00  0.00           H  
ATOM    513  HG3 GLU B  17      10.838   7.463  -0.472  1.00  0.00           H  
ATOM    514  N   LEU B  18       9.244   6.412   3.461  1.00  0.00           N  
ATOM    515  CA  LEU B  18       9.680   6.896   4.765  1.00  0.00           C  
ATOM    516  C   LEU B  18      10.641   5.907   5.417  1.00  0.00           C  
ATOM    517  O   LEU B  18      11.636   6.301   6.021  1.00  0.00           O  
ATOM    518  CB  LEU B  18       8.477   7.113   5.676  1.00  0.00           C  
ATOM    519  CG  LEU B  18       7.645   8.298   5.167  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       6.356   8.376   5.981  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       8.425   9.622   5.310  1.00  0.00           C  
ATOM    522  H   LEU B  18       8.292   6.234   3.306  1.00  0.00           H  
ATOM    523  HA  LEU B  18      10.185   7.834   4.637  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       7.866   6.222   5.675  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       8.814   7.315   6.681  1.00  0.00           H  
ATOM    526  HG  LEU B  18       7.396   8.136   4.128  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       6.590   8.274   7.029  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       5.695   7.582   5.679  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       5.881   9.328   5.809  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       7.733  10.442   5.446  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       8.999   9.796   4.414  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       9.091   9.569   6.159  1.00  0.00           H  
ATOM    533  N   GLY B  19      10.336   4.617   5.284  1.00  0.00           N  
ATOM    534  CA  GLY B  19      11.179   3.563   5.857  1.00  0.00           C  
ATOM    535  C   GLY B  19      10.398   2.728   6.862  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.867   2.478   7.972  1.00  0.00           O  
ATOM    537  H   GLY B  19       9.529   4.365   4.784  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      11.527   2.922   5.060  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      12.034   4.001   6.355  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       1.207  -3.940  -1.747  1.00  0.00           C  
HETATM  542  CG  B74 A 100       1.024  -1.831  -3.100  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.649  -3.074  -2.902  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       1.220  -1.131  -4.307  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.466  -3.622  -3.914  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       2.036  -1.677  -5.317  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.659  -2.923  -5.120  1.00  0.00           C  
HETATM  548  CB2 B74 A 100       0.591   0.228  -4.495  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.596  -4.937  -1.864  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       0.123  -3.976  -1.724  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.229  -1.530  -2.434  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       2.909  -4.597  -3.779  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       2.186  -1.138  -6.240  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       3.256  -3.358  -5.905  1.00  0.00           H  
HETATM  555 HB21 B74 A 100       0.736   0.558  -5.510  1.00  0.00           H  
HETATM  556 HB22 B74 A 100       1.057   0.930  -3.815  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       8.888   2.227   6.640  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.112   1.493   7.641  1.00  0.00           C  
ATOM      3  C   SER A   1       7.663   0.153   7.062  1.00  0.00           C  
ATOM      4  O   SER A   1       6.526   0.008   6.615  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.895   2.308   8.060  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.155   2.676   6.907  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.580   2.233   5.705  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.724   1.313   8.516  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.277   1.717   8.710  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.225   3.194   8.588  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.712   3.239   6.364  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.542  -0.817   7.042  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.237  -2.172   6.489  1.00  0.00           C  
ATOM     14  C   PRO A   2       6.989  -2.788   7.123  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.190  -3.429   6.443  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.490  -2.993   6.839  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.586  -1.985   6.984  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.925  -0.730   7.545  1.00  0.00           C  
ATOM     19  HA  PRO A   2       8.127  -2.118   5.418  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.347  -3.534   7.768  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.727  -3.681   6.038  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      11.338  -2.349   7.674  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      11.032  -1.766   6.026  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       9.939  -0.741   8.627  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.402   0.160   7.164  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.833  -2.593   8.432  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.678  -3.143   9.141  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.390  -2.541   8.605  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.424  -3.259   8.348  1.00  0.00           O  
ATOM     30  CB  GLU A   3       5.816  -2.835  10.633  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.961  -3.662  11.212  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.306  -3.156  12.617  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.119  -3.785  13.275  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       6.749  -2.143  13.012  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.504  -2.076   8.927  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.644  -4.212   8.999  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.025  -1.785  10.771  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       4.897  -3.092  11.141  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.650  -4.699  11.277  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.820  -3.584  10.557  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.397  -1.227   8.396  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.232  -0.548   7.847  1.00  0.00           C  
ATOM     43  C   GLU A   4       3.012  -0.989   6.411  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.887  -1.169   5.973  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.415   0.964   7.912  1.00  0.00           C  
ATOM     46  CG  GLU A   4       3.336   1.423   9.368  1.00  0.00           C  
ATOM     47  CD  GLU A   4       3.661   2.909   9.464  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       3.987   3.490   8.443  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       3.582   3.444  10.559  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.212  -0.710   8.585  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.361  -0.818   8.431  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.376   1.224   7.501  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       2.637   1.446   7.343  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.331   1.255   9.735  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       4.035   0.860   9.965  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.100  -1.177   5.681  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.991  -1.609   4.304  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.281  -2.953   4.214  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.391  -3.128   3.392  1.00  0.00           O  
ATOM     60  CB  ARG A   5       5.394  -1.726   3.693  1.00  0.00           C  
ATOM     61  CG  ARG A   5       5.344  -2.494   2.344  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.844  -3.930   2.564  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.771  -4.678   1.316  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       6.155  -5.945   1.253  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       6.080  -6.593   0.123  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       6.608  -6.542   2.320  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.984  -1.034   6.074  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.431  -0.871   3.746  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.789  -0.732   3.531  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       6.037  -2.249   4.390  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       4.328  -2.521   1.960  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.980  -2.011   1.625  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.870  -3.900   2.913  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       5.237  -4.414   3.320  1.00  0.00           H  
ATOM     75  HE  ARG A   5       5.431  -4.237   0.510  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       5.731  -6.133  -0.695  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.370  -7.547   0.074  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       6.663  -6.043   3.185  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       6.899  -7.498   2.273  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.684  -3.897   5.045  1.00  0.00           N  
ATOM     81  CA  ALA A   6       3.077  -5.220   5.006  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.587  -5.128   5.285  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.777  -5.740   4.586  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.739  -6.110   6.058  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.404  -3.711   5.678  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.232  -5.654   4.030  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.670  -5.633   7.025  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       4.779  -6.258   5.804  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.237  -7.066   6.093  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.228  -4.353   6.300  1.00  0.00           N  
ATOM     91  CA  GLN A   7      -0.182  -4.181   6.644  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.909  -3.341   5.595  1.00  0.00           C  
ATOM     93  O   GLN A   7      -2.027  -3.664   5.186  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.300  -3.508   8.010  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -1.773  -3.422   8.414  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -1.892  -2.897   9.842  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -0.903  -2.866  10.575  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -3.050  -2.490  10.284  1.00  0.00           N  
ATOM     99  H   GLN A   7       1.924  -3.882   6.819  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.651  -5.155   6.693  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.243  -4.086   8.745  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       0.114  -2.513   7.958  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -2.289  -2.750   7.742  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -2.220  -4.403   8.355  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -3.837  -2.520   9.697  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -3.133  -2.154  11.202  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.267  -2.257   5.165  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -0.857  -1.372   4.170  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.023  -2.076   2.833  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.045  -1.927   2.162  1.00  0.00           O  
ATOM    111  CB  LEU A   8       0.012  -0.129   3.997  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.097   0.757   5.250  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       0.974   1.842   5.191  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -1.488   1.421   5.322  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.617  -2.050   5.525  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -1.822  -1.062   4.515  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       1.042  -0.429   3.858  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.319   0.424   3.131  1.00  0.00           H  
ATOM    119  HG  LEU A   8       0.049   0.157   6.134  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       1.946   1.381   5.099  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       0.936   2.433   6.092  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       0.792   2.475   4.337  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -1.842   1.652   4.327  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -1.424   2.333   5.899  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.180   0.751   5.804  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.012  -2.843   2.455  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.046  -3.566   1.194  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.180  -4.587   1.210  1.00  0.00           C  
ATOM    129  O   CYS A   9      -1.853  -4.795   0.205  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.298  -4.256   0.941  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.435  -4.687  -0.809  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.775  -2.920   3.030  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.228  -2.859   0.399  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       2.099  -3.586   1.202  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.366  -5.150   1.541  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.399  -5.211   2.364  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.470  -6.195   2.498  1.00  0.00           C  
ATOM    138  C   THR A  10      -3.813  -5.540   2.213  1.00  0.00           C  
ATOM    139  O   THR A  10      -4.642  -6.108   1.507  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.470  -6.774   3.909  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.231  -7.424   4.158  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -3.611  -7.779   4.061  1.00  0.00           C  
ATOM    143  H   THR A  10      -0.841  -4.999   3.142  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.324  -6.993   1.788  1.00  0.00           H  
ATOM    145  HB  THR A  10      -2.606  -5.978   4.613  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -0.544  -6.953   3.681  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -3.520  -8.284   5.011  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -3.561  -8.502   3.261  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -4.556  -7.259   4.018  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.024  -4.345   2.760  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.281  -3.638   2.539  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.472  -3.364   1.049  1.00  0.00           C  
ATOM    153  O   ALA A  11      -6.554  -3.584   0.506  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.266  -2.312   3.306  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.326  -3.936   3.311  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.099  -4.241   2.897  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -5.041  -2.501   4.345  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -6.231  -1.836   3.224  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -4.508  -1.664   2.887  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.410  -2.903   0.390  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.475  -2.631  -1.041  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.638  -3.933  -1.822  1.00  0.00           C  
ATOM    163  O   ALA A  12      -5.419  -4.012  -2.767  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.203  -1.910  -1.497  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.567  -2.767   0.870  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.326  -1.996  -1.241  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -2.400  -2.626  -1.601  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -2.926  -1.169  -0.763  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.381  -1.428  -2.446  1.00  0.00           H  
ATOM    170  N   GLU A  13      -3.886  -4.958  -1.415  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -3.952  -6.249  -2.090  1.00  0.00           C  
ATOM    172  C   GLU A  13      -5.334  -6.876  -1.906  1.00  0.00           C  
ATOM    173  O   GLU A  13      -5.943  -7.374  -2.858  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -2.876  -7.182  -1.516  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -2.915  -8.531  -2.252  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.541  -8.330  -3.718  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -2.869  -9.191  -4.518  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -1.934  -7.316  -4.021  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.279  -4.839  -0.658  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -3.765  -6.105  -3.142  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -1.901  -6.728  -1.650  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.055  -7.339  -0.452  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -2.211  -9.210  -1.793  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.905  -8.955  -2.192  1.00  0.00           H  
ATOM    185  N   LYS A  14      -5.831  -6.830  -0.677  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.143  -7.376  -0.372  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.223  -6.611  -1.123  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.162  -7.198  -1.659  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.395  -7.319   1.130  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -8.790  -7.881   1.432  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -8.985  -8.020   2.945  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -9.119  -6.635   3.584  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -9.516  -6.782   5.008  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.310  -6.409   0.036  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.170  -8.410  -0.686  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -6.648  -7.913   1.641  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.324  -6.296   1.457  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -9.542  -7.209   1.038  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -8.898  -8.851   0.967  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -9.878  -8.596   3.141  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -8.131  -8.526   3.368  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -8.173  -6.121   3.538  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -9.868  -6.064   3.058  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -10.462  -7.207   5.062  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -9.527  -5.846   5.460  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -8.834  -7.396   5.496  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.081  -5.291  -1.156  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.046  -4.444  -1.840  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.093  -4.789  -3.324  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.161  -4.785  -3.937  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -8.671  -2.970  -1.665  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.313  -4.877  -0.709  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.021  -4.615  -1.414  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -7.619  -2.840  -1.870  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -8.881  -2.663  -0.652  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -9.249  -2.367  -2.351  1.00  0.00           H  
ATOM    217  N   ASP A  16      -7.930  -5.080  -3.895  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -7.854  -5.417  -5.311  1.00  0.00           C  
ATOM    219  C   ASP A  16      -8.681  -6.665  -5.603  1.00  0.00           C  
ATOM    220  O   ASP A  16      -9.414  -6.712  -6.593  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -6.396  -5.674  -5.704  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -5.616  -4.367  -5.699  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -4.396  -4.425  -5.709  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -6.248  -3.328  -5.690  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.116  -5.061  -3.356  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -8.235  -4.592  -5.895  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -5.950  -6.362  -4.998  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -6.362  -6.106  -6.694  1.00  0.00           H  
ATOM    229  N   GLU A  17      -8.574  -7.673  -4.735  1.00  0.00           N  
ATOM    230  CA  GLU A  17      -9.328  -8.898  -4.922  1.00  0.00           C  
ATOM    231  C   GLU A  17     -10.824  -8.621  -4.783  1.00  0.00           C  
ATOM    232  O   GLU A  17     -11.637  -9.158  -5.535  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -8.895  -9.930  -3.884  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -9.596 -11.258  -4.147  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -9.069 -11.876  -5.440  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -9.662 -12.838  -5.900  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -8.076 -11.381  -5.949  1.00  0.00           O  
ATOM    238  H   GLU A  17      -7.979  -7.593  -3.956  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.132  -9.288  -5.909  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -7.825 -10.071  -3.939  1.00  0.00           H  
ATOM    241  HB3 GLU A  17      -9.160  -9.578  -2.896  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -9.391 -11.917  -3.326  1.00  0.00           H  
ATOM    243  HG3 GLU A  17     -10.663 -11.106  -4.231  1.00  0.00           H  
ATOM    244  N   LEU A  18     -11.179  -7.789  -3.806  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -12.579  -7.460  -3.573  1.00  0.00           C  
ATOM    246  C   LEU A  18     -13.174  -6.740  -4.771  1.00  0.00           C  
ATOM    247  O   LEU A  18     -14.304  -7.015  -5.173  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -12.708  -6.575  -2.335  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -12.372  -7.394  -1.083  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.303  -6.464   0.126  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -13.447  -8.475  -0.841  1.00  0.00           C  
ATOM    252  H   LEU A  18     -10.489  -7.399  -3.231  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.129  -8.364  -3.408  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.023  -5.742  -2.417  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -13.719  -6.200  -2.262  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -11.411  -7.870  -1.218  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -11.507  -5.751  -0.014  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -12.115  -7.047   1.015  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -13.242  -5.946   0.227  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -13.511  -8.700   0.215  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -13.178  -9.372  -1.373  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -14.409  -8.125  -1.191  1.00  0.00           H  
ATOM    263  N   GLY A  19     -12.405  -5.820  -5.343  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -12.860  -5.055  -6.504  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.186  -3.619  -6.111  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.352  -3.226  -6.081  1.00  0.00           O  
ATOM    267  H   GLY A  19     -11.513  -5.647  -4.975  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -12.080  -5.053  -7.250  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -13.747  -5.515  -6.920  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.151  -2.833  -5.813  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.343  -1.438  -5.427  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.148  -0.605  -5.883  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.258  -0.294  -5.093  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.497  -1.334  -3.915  1.00  0.00           C  
ATOM    276  OG  SER B   1     -11.386  -1.958  -3.282  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.242  -3.194  -5.853  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.240  -1.057  -5.893  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -12.535  -0.297  -3.629  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -13.415  -1.822  -3.615  1.00  0.00           H  
ATOM    281  HG  SER B   1     -11.386  -2.885  -3.531  1.00  0.00           H  
ATOM    282  N   PRO B   2     -11.110  -0.252  -7.143  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.992   0.553  -7.722  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.739   1.840  -6.933  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.593   2.238  -6.728  1.00  0.00           O  
ATOM    286  CB  PRO B   2     -10.479   0.872  -9.145  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.448  -0.219  -9.474  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -12.127  -0.582  -8.157  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -9.096  -0.042  -7.772  1.00  0.00           H  
ATOM    290  HB2 PRO B   2     -10.972   1.838  -9.173  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.652   0.853  -9.842  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -12.183   0.137 -10.185  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -10.932  -1.081  -9.869  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -13.019   0.012  -8.010  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.359  -1.636  -8.122  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.817   2.490  -6.500  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.689   3.735  -5.741  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.939   3.488  -4.443  1.00  0.00           C  
ATOM    299  O   GLU B   3      -9.022   4.233  -4.100  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -12.085   4.283  -5.440  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -12.720   4.773  -6.739  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -14.206   5.067  -6.508  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -14.838   5.599  -7.409  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -14.690   4.756  -5.431  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.709   2.132  -6.697  1.00  0.00           H  
ATOM    306  HA  GLU B   3     -10.140   4.457  -6.324  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -12.698   3.505  -5.011  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -12.008   5.109  -4.746  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -12.223   5.685  -7.054  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -12.595   4.013  -7.501  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.302   2.414  -3.747  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.626   2.061  -2.507  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.188   1.666  -2.805  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.278   1.991  -2.059  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.353   0.913  -1.812  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -11.683   1.418  -1.256  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -12.491   0.252  -0.701  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -12.045  -0.874  -0.846  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -13.546   0.500  -0.140  1.00  0.00           O  
ATOM    320  H   GLU B   4     -11.018   1.832  -4.089  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.621   2.920  -1.849  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -10.534   0.124  -2.525  1.00  0.00           H  
ATOM    323  HB3 GLU B   4      -9.746   0.537  -1.003  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -11.485   2.125  -0.460  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -12.242   1.905  -2.039  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.988   0.969  -3.912  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.654   0.554  -4.287  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.742   1.765  -4.456  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.625   1.774  -3.952  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.713  -0.237  -5.600  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.291  -0.410  -6.196  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -5.107   0.576  -7.361  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.765   0.449  -7.915  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -3.371   1.193  -8.939  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -2.164   1.060  -9.415  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -4.192   2.058  -9.466  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.744   0.740  -4.489  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.254  -0.087  -3.514  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -7.147  -1.207  -5.405  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.341   0.296  -6.300  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.537  -0.215  -5.436  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.172  -1.416  -6.565  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.842   0.359  -8.130  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -5.266   1.588  -7.009  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -3.141  -0.197  -7.521  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.535   0.396  -9.007  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.867   1.621 -10.187  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -5.116   2.158  -9.100  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.896   2.619 -10.240  1.00  0.00           H  
ATOM    350  N   ALA B   6      -6.213   2.766  -5.178  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -5.401   3.952  -5.418  1.00  0.00           C  
ATOM    352  C   ALA B   6      -5.029   4.617  -4.102  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.872   4.984  -3.886  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -6.183   4.938  -6.285  1.00  0.00           C  
ATOM    355  H   ALA B   6      -7.107   2.703  -5.570  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.501   3.666  -5.939  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -7.131   5.155  -5.814  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -6.358   4.504  -7.258  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -5.621   5.853  -6.394  1.00  0.00           H  
ATOM    360  N   GLN B   7      -6.010   4.761  -3.223  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.764   5.373  -1.921  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.938   4.450  -1.029  1.00  0.00           C  
ATOM    363  O   GLN B   7      -4.027   4.896  -0.330  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -7.093   5.690  -1.236  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -6.830   6.415   0.086  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -8.148   6.881   0.696  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -9.176   6.892   0.019  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -8.178   7.276   1.939  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.916   4.443  -3.455  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -5.216   6.295  -2.064  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.689   6.319  -1.881  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -7.623   4.770  -1.039  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -6.337   5.739   0.771  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -6.196   7.271  -0.094  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -7.356   7.270   2.476  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -9.024   7.579   2.337  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.270   3.159  -1.052  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.557   2.182  -0.237  1.00  0.00           C  
ATOM    379  C   LEU B   8      -3.119   2.019  -0.697  1.00  0.00           C  
ATOM    380  O   LEU B   8      -2.200   1.931   0.118  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -5.278   0.838  -0.291  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.600   0.925   0.490  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -7.429  -0.325   0.206  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.326   1.021   2.004  1.00  0.00           C  
ATOM    385  H   LEU B   8      -6.001   2.859  -1.631  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.554   2.522   0.779  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.485   0.585  -1.322  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.651   0.077   0.144  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -7.150   1.798   0.180  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -7.605  -0.408  -0.855  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -8.372  -0.255   0.724  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -6.892  -1.194   0.552  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -5.446   0.448   2.262  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -7.176   0.639   2.552  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -6.173   2.053   2.275  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.932   1.985  -2.009  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.603   1.826  -2.578  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.721   3.012  -2.195  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.467   2.851  -1.922  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.691   1.712  -4.101  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -0.148   1.016  -4.736  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.704   2.060  -2.604  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -1.161   0.923  -2.185  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.510   1.068  -4.370  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -1.848   2.692  -4.528  1.00  0.00           H  
ATOM    406  N   THR B  10      -1.314   4.200  -2.176  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.576   5.407  -1.820  1.00  0.00           C  
ATOM    408  C   THR B  10      -0.027   5.288  -0.408  1.00  0.00           C  
ATOM    409  O   THR B  10       1.127   5.624  -0.159  1.00  0.00           O  
ATOM    410  CB  THR B  10      -1.495   6.623  -1.913  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.983   6.756  -3.240  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.726   7.883  -1.524  1.00  0.00           C  
ATOM    413  H   THR B  10      -2.267   4.267  -2.399  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.252   5.541  -2.498  1.00  0.00           H  
ATOM    415  HB  THR B  10      -2.316   6.490  -1.236  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -2.093   5.876  -3.607  1.00  0.00           H  
ATOM    417 HG21 THR B  10      -1.328   8.753  -1.745  1.00  0.00           H  
ATOM    418 HG22 THR B  10       0.195   7.930  -2.086  1.00  0.00           H  
ATOM    419 HG23 THR B  10      -0.504   7.858  -0.468  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.854   4.802   0.515  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.414   4.645   1.897  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.771   3.687   1.965  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.765   3.967   2.634  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.566   4.095   2.740  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.763   4.542   0.261  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.118   5.605   2.289  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -2.414   4.761   2.671  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.254   4.014   3.771  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -1.847   3.118   2.372  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.671   2.567   1.251  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.756   1.594   1.225  1.00  0.00           C  
ATOM    432  C   ALA B  12       2.971   2.176   0.509  1.00  0.00           C  
ATOM    433  O   ALA B  12       4.107   2.008   0.950  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.299   0.318   0.517  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.135   2.405   0.719  1.00  0.00           H  
ATOM    436  HA  ALA B  12       2.034   1.349   2.241  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       1.254   0.495  -0.547  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       0.319   0.039   0.877  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       1.999  -0.478   0.720  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.720   2.869  -0.602  1.00  0.00           N  
ATOM    441  CA  GLU B  13       3.806   3.469  -1.371  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.491   4.568  -0.556  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.721   4.642  -0.488  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.248   4.056  -2.675  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.393   4.665  -3.499  1.00  0.00           C  
ATOM    446  CD  GLU B  13       5.332   3.562  -3.979  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       6.412   3.889  -4.441  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       4.953   2.404  -3.888  1.00  0.00           O  
ATOM    449  H   GLU B  13       1.795   2.974  -0.909  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.529   2.707  -1.610  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       2.775   3.266  -3.247  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.511   4.825  -2.446  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       3.983   5.179  -4.356  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       4.949   5.369  -2.900  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.683   5.409   0.074  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.205   6.488   0.894  1.00  0.00           C  
ATOM    457  C   LYS B  14       4.977   5.928   2.080  1.00  0.00           C  
ATOM    458  O   LYS B  14       6.043   6.426   2.436  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.064   7.379   1.371  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.630   8.500   2.254  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.534   9.517   2.581  1.00  0.00           C  
ATOM    462  CE  LYS B  14       1.527   8.904   3.559  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       0.585   9.954   4.024  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.715   5.293  -0.007  1.00  0.00           H  
ATOM    465  HA  LYS B  14       4.879   7.084   0.294  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.566   7.813   0.513  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.364   6.782   1.927  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       4.007   8.076   3.176  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.436   8.997   1.735  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       2.979  10.396   3.024  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       2.024   9.794   1.670  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       0.967   8.129   3.064  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       2.052   8.490   4.407  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       1.110  10.685   4.545  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14      -0.127   9.525   4.648  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       0.116  10.386   3.204  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.423   4.886   2.691  1.00  0.00           N  
ATOM    478  CA  ALA B  15       5.058   4.255   3.840  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.421   3.691   3.448  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.375   3.733   4.233  1.00  0.00           O  
ATOM    481  CB  ALA B  15       4.166   3.136   4.383  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.569   4.533   2.362  1.00  0.00           H  
ATOM    483  HA  ALA B  15       5.199   4.997   4.607  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.815   2.525   3.563  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       3.322   3.566   4.899  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.732   2.525   5.067  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.500   3.151   2.237  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.750   2.576   1.755  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.834   3.648   1.695  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.971   3.411   2.103  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.546   1.985   0.356  1.00  0.00           C  
ATOM    492  CG  ASP B  16       6.701   0.724   0.446  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       6.240   0.264  -0.588  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       6.522   0.241   1.546  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.708   3.137   1.666  1.00  0.00           H  
ATOM    496  HA  ASP B  16       8.061   1.791   2.427  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       7.046   2.709  -0.271  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       8.508   1.741  -0.074  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.478   4.833   1.191  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.437   5.920   1.098  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.855   6.373   2.496  1.00  0.00           C  
ATOM    502  O   GLU B  17      11.027   6.658   2.739  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.813   7.089   0.339  1.00  0.00           C  
ATOM    504  CG  GLU B  17       9.849   8.190   0.141  1.00  0.00           C  
ATOM    505  CD  GLU B  17      10.928   7.720  -0.831  1.00  0.00           C  
ATOM    506  OE1 GLU B  17      11.937   8.397  -0.943  1.00  0.00           O  
ATOM    507  OE2 GLU B  17      10.727   6.691  -1.458  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.558   4.981   0.877  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.309   5.577   0.563  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       8.463   6.748  -0.625  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       7.980   7.482   0.907  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       9.354   9.050  -0.263  1.00  0.00           H  
ATOM    513  HG3 GLU B  17      10.306   8.448   1.085  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.885   6.451   3.403  1.00  0.00           N  
ATOM    515  CA  LEU B  18       9.164   6.884   4.767  1.00  0.00           C  
ATOM    516  C   LEU B  18      10.110   5.916   5.453  1.00  0.00           C  
ATOM    517  O   LEU B  18      11.030   6.328   6.159  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.863   6.974   5.561  1.00  0.00           C  
ATOM    519  CG  LEU B  18       7.019   8.141   5.028  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.637   8.098   5.674  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.697   9.489   5.351  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.968   6.221   3.147  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.620   7.854   4.742  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       7.311   6.051   5.454  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       8.087   7.139   6.605  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.913   8.040   3.958  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       5.132   7.191   5.385  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       5.063   8.952   5.345  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       5.745   8.129   6.746  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       6.949  10.265   5.429  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       8.383   9.743   4.559  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       8.238   9.418   6.285  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.887   4.625   5.236  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.730   3.593   5.834  1.00  0.00           C  
ATOM    535  C   GLY B  19      10.004   2.881   6.967  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.447   2.913   8.115  1.00  0.00           O  
ATOM    537  H   GLY B  19       9.140   4.359   4.659  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      10.992   2.872   5.074  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.637   4.039   6.223  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       2.231  -3.150  -1.355  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.763  -2.046  -3.073  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.870  -2.867  -2.789  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       0.547  -1.591  -4.387  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.752  -3.242  -3.822  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.428  -1.962  -5.420  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.534  -2.786  -5.137  1.00  0.00           C  
HETATM  548  CB2 B74 A 100      -0.648  -0.727  -4.692  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.882  -2.341  -0.734  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       3.309  -3.236  -1.268  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.196  -1.613  -2.261  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       3.603  -3.869  -3.602  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       1.256  -1.613  -6.426  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       3.214  -3.065  -5.925  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -1.386  -0.860  -3.919  1.00  0.00           H  
HETATM  556 HB22 B74 A 100      -1.066  -1.019  -5.650  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       9.058   2.542   6.408  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.316   1.494   7.096  1.00  0.00           C  
ATOM      3  C   SER A   1       7.850   0.437   6.097  1.00  0.00           C  
ATOM      4  O   SER A   1       6.661   0.336   5.794  1.00  0.00           O  
ATOM      5  CB  SER A   1       7.116   2.105   7.815  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.245   2.689   6.855  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.768   2.820   5.511  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.955   1.019   7.828  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.590   1.339   8.358  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.462   2.861   8.509  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.474   3.021   7.317  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.766  -0.347   5.583  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.447  -1.426   4.593  1.00  0.00           C  
ATOM     14  C   PRO A   2       7.361  -2.374   5.110  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.477  -2.787   4.360  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.790  -2.162   4.431  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.825  -1.139   4.767  1.00  0.00           C  
ATOM     18  CD  PRO A   2      10.210  -0.283   5.874  1.00  0.00           C  
ATOM     19  HA  PRO A   2       8.151  -0.994   3.650  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.850  -3.002   5.116  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.917  -2.499   3.411  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      11.726  -1.625   5.123  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      11.045  -0.525   3.907  1.00  0.00           H  
ATOM     24  HD2 PRO A   2      10.428  -0.702   6.847  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.558   0.737   5.808  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.432  -2.702   6.395  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.446  -3.589   7.007  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.074  -2.943   7.003  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.068  -3.602   6.740  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.866  -3.894   8.439  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.104  -4.784   8.410  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.700  -4.889   9.811  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.233  -4.177  10.687  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.612  -5.678   9.989  1.00  0.00           O  
ATOM     35  H   GLU A   3       8.157  -2.334   6.945  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.398  -4.511   6.449  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.092  -2.970   8.954  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.064  -4.408   8.948  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.825  -5.771   8.068  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.829  -4.358   7.728  1.00  0.00           H  
ATOM     41  N   GLU A   4       5.037  -1.646   7.281  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.773  -0.935   7.288  1.00  0.00           C  
ATOM     43  C   GLU A   4       3.191  -0.930   5.882  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.994  -1.141   5.688  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.977   0.490   7.795  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.634   1.210   7.842  1.00  0.00           C  
ATOM     47  CD  GLU A   4       2.802   2.597   8.455  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       1.794   3.235   8.712  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       3.935   2.999   8.663  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.873  -1.162   7.469  1.00  0.00           H  
ATOM     51  HA  GLU A   4       3.089  -1.448   7.949  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.407   0.460   8.786  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       4.641   1.011   7.127  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.254   1.309   6.839  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       1.942   0.636   8.435  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.058  -0.718   4.899  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.644  -0.717   3.509  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.051  -2.067   3.124  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.017  -2.133   2.459  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.861  -0.384   2.624  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.596  -0.749   1.141  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.251  -2.102   0.800  1.00  0.00           C  
ATOM     63  NE  ARG A   5       4.956  -2.455  -0.587  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.619  -1.895  -1.594  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.348  -2.231  -2.828  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       6.531  -0.996  -1.347  1.00  0.00           N  
ATOM     67  H   ARG A   5       5.004  -0.581   5.112  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.892   0.048   3.364  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.055   0.680   2.697  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.727  -0.924   2.989  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.535  -0.807   0.953  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.018   0.008   0.504  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.324  -2.028   0.936  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.869  -2.868   1.458  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.263  -3.122  -0.778  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       4.641  -2.912  -3.018  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       5.848  -1.806  -3.584  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       6.728  -0.732  -0.403  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       7.031  -0.569  -2.100  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.711  -3.141   3.524  1.00  0.00           N  
ATOM     81  CA  ALA A   6       3.228  -4.465   3.179  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.828  -4.690   3.736  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.950  -5.199   3.038  1.00  0.00           O  
ATOM     84  CB  ALA A   6       4.181  -5.520   3.738  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.538  -3.040   4.038  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.196  -4.559   2.106  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       5.182  -5.321   3.385  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.869  -6.499   3.407  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       4.167  -5.483   4.818  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.615  -4.297   4.984  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.300  -4.459   5.596  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.736  -3.585   4.885  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.857  -4.022   4.602  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.381  -4.070   7.072  1.00  0.00           C  
ATOM     95  CG  GLN A   7      -0.956  -4.352   7.759  1.00  0.00           C  
ATOM     96  CD  GLN A   7      -0.881  -3.940   9.225  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -0.660  -2.767   9.531  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      -1.048  -4.839  10.154  1.00  0.00           N  
ATOM     99  H   GLN A   7       2.347  -3.885   5.498  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.005  -5.495   5.518  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       1.162  -4.643   7.551  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       0.608  -3.018   7.152  1.00  0.00           H  
ATOM    103  HG2 GLN A   7      -1.740  -3.793   7.268  1.00  0.00           H  
ATOM    104  HG3 GLN A   7      -1.172  -5.409   7.696  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      -1.218  -5.774   9.906  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      -1.004  -4.580  11.101  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.357  -2.345   4.592  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.266  -1.433   3.909  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.593  -1.939   2.513  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.734  -1.852   2.061  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.662  -0.039   3.834  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.639   0.589   5.230  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       0.178   1.869   5.155  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -2.072   0.911   5.712  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.544  -2.041   4.832  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.177  -1.375   4.472  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.348  -0.111   3.462  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -1.248   0.576   3.169  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.168  -0.096   5.922  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -0.292   2.547   4.460  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       1.171   1.634   4.815  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       0.225   2.324   6.131  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -2.470   0.062   6.245  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -2.709   1.134   4.867  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.053   1.765   6.375  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.587  -2.473   1.834  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.786  -2.997   0.493  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.804  -4.131   0.518  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.604  -4.277  -0.397  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.556  -3.469  -0.092  1.00  0.00           C  
ATOM    131  SG  CYS A   9       0.316  -4.765  -1.350  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.302  -2.521   2.242  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -1.173  -2.198  -0.118  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.057  -2.630  -0.545  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.172  -3.855   0.707  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.773  -4.929   1.573  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.709  -6.042   1.693  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.124  -5.511   1.670  1.00  0.00           C  
ATOM    139  O   THR A  10      -4.980  -6.039   0.958  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.456  -6.779   3.008  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.131  -7.289   3.023  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -3.440  -7.934   3.170  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.112  -4.767   2.280  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.589  -6.722   0.869  1.00  0.00           H  
ATOM    145  HB  THR A  10      -2.587  -6.094   3.817  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -0.645  -6.877   2.304  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.424  -7.543   3.387  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -3.115  -8.563   3.986  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -3.472  -8.511   2.260  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.373  -4.451   2.420  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.705  -3.879   2.420  1.00  0.00           C  
ATOM    152  C   ALA A  11      -6.059  -3.413   1.011  1.00  0.00           C  
ATOM    153  O   ALA A  11      -7.161  -3.661   0.523  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.775  -2.699   3.386  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.653  -4.046   2.960  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.413  -4.632   2.733  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -5.633  -3.052   4.396  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -6.741  -2.225   3.302  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -5.001  -1.987   3.140  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.107  -2.755   0.348  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.332  -2.279  -1.016  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.520  -3.450  -1.978  1.00  0.00           C  
ATOM    163  O   ALA A  12      -6.384  -3.418  -2.854  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -4.147  -1.424  -1.475  1.00  0.00           C  
ATOM    165  H   ALA A  12      -4.238  -2.601   0.775  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.222  -1.672  -1.030  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -4.464  -0.763  -2.267  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -3.360  -2.063  -1.839  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.780  -0.842  -0.645  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.700  -4.479  -1.805  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.771  -5.657  -2.656  1.00  0.00           C  
ATOM    172  C   GLU A  13      -6.108  -6.354  -2.473  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.766  -6.738  -3.440  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.622  -6.609  -2.302  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.678  -7.839  -3.213  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.495  -8.763  -2.936  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -2.327  -9.713  -3.682  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -1.775  -8.506  -1.985  1.00  0.00           O  
ATOM    179  H   GLU A  13      -4.036  -4.444  -1.092  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.669  -5.354  -3.689  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.681  -6.096  -2.448  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.710  -6.915  -1.262  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.597  -8.377  -3.033  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.648  -7.519  -4.245  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.512  -6.483  -1.224  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.781  -7.099  -0.901  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.928  -6.268  -1.474  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.902  -6.811  -1.997  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.900  -7.257   0.620  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.282  -7.837   0.964  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -9.411  -8.115   2.472  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -8.785  -9.471   2.822  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -9.496 -10.545   2.069  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.951  -6.133  -0.501  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.815  -8.083  -1.356  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -7.127  -7.930   0.962  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.766  -6.295   1.095  1.00  0.00           H  
ATOM    198  HG2 LYS A  14     -10.045  -7.131   0.673  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.422  -8.760   0.417  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -8.907  -7.335   3.027  1.00  0.00           H  
ATOM    201  HD3 LYS A  14     -10.456  -8.127   2.743  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -7.740  -9.474   2.558  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -8.889  -9.650   3.882  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -10.510 -10.321   2.017  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -9.365 -11.455   2.556  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -9.108 -10.608   1.106  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.807  -4.951  -1.372  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.841  -4.064  -1.883  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.020  -4.269  -3.383  1.00  0.00           C  
ATOM    210  O   ALA A  15     -11.142  -4.274  -3.889  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.459  -2.612  -1.599  1.00  0.00           C  
ATOM    212  H   ALA A  15      -8.012  -4.569  -0.945  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.770  -4.285  -1.390  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -9.164  -2.514  -0.565  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -10.306  -1.971  -1.795  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -8.636  -2.327  -2.237  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.912  -4.453  -4.085  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.963  -4.675  -5.525  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.724  -5.958  -5.832  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.523  -6.012  -6.768  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.551  -4.768  -6.095  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -7.610  -4.946  -7.608  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -8.701  -5.128  -8.122  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -6.562  -4.892  -8.232  1.00  0.00           O  
ATOM    225  H   ASP A  16      -8.049  -4.451  -3.624  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.473  -3.845  -5.990  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -7.019  -3.863  -5.864  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -7.039  -5.612  -5.654  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.470  -6.987  -5.033  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.134  -8.269  -5.218  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.640  -8.121  -5.030  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.427  -8.725  -5.760  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.586  -9.283  -4.209  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -8.133  -9.619  -4.554  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -8.076 -10.416  -5.853  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -6.982 -10.610  -6.359  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -9.125 -10.825  -6.323  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.824  -6.880  -4.304  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.938  -8.627  -6.216  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -9.630  -8.859  -3.216  1.00  0.00           H  
ATOM    241  HB3 GLU A  17     -10.178 -10.183  -4.240  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -7.572  -8.703  -4.670  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -7.702 -10.206  -3.756  1.00  0.00           H  
ATOM    244  N   LEU A  18     -12.037  -7.313  -4.053  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.453  -7.096  -3.789  1.00  0.00           C  
ATOM    246  C   LEU A  18     -14.132  -6.440  -4.988  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.249  -6.806  -5.356  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.631  -6.216  -2.557  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -13.217  -6.992  -1.298  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -13.210  -6.034  -0.106  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -14.196  -8.155  -1.029  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.366  -6.857  -3.502  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.922  -8.044  -3.602  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -13.009  -5.338  -2.656  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.663  -5.915  -2.472  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -12.220  -7.387  -1.439  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -12.312  -5.444  -0.129  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -13.245  -6.600   0.811  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -14.070  -5.384  -0.161  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -14.261  -8.340   0.034  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -13.833  -9.044  -1.518  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -15.178  -7.911  -1.410  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.446  -5.473  -5.604  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.988  -4.774  -6.775  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.954  -3.258  -6.591  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.983  -2.591  -6.705  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.558  -5.230  -5.271  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -13.397  -5.034  -7.640  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -15.013  -5.080  -6.945  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.770  -2.712  -6.316  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.624  -1.274  -6.130  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.210  -0.841  -6.509  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.407  -0.480  -5.647  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.911  -0.915  -4.673  1.00  0.00           C  
ATOM    276  OG  SER B   1     -11.953  -1.553  -3.838  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.979  -3.280  -6.237  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.328  -0.757  -6.763  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -12.847   0.152  -4.542  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -13.908  -1.247  -4.412  1.00  0.00           H  
ATOM    281  HG  SER B   1     -12.080  -1.235  -2.942  1.00  0.00           H  
ATOM    282  N   PRO B   2     -10.893  -0.881  -7.779  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.539  -0.494  -8.289  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.122   0.896  -7.805  1.00  0.00           C  
ATOM    285  O   PRO B   2      -7.969   1.114  -7.433  1.00  0.00           O  
ATOM    286  CB  PRO B   2      -9.717  -0.521  -9.818  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -10.833  -1.487 -10.051  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -11.788  -1.304  -8.873  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -8.806  -1.229  -7.995  1.00  0.00           H  
ATOM    290  HB2 PRO B   2      -9.983   0.462 -10.189  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -8.815  -0.874 -10.298  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -11.336  -1.256 -10.983  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -10.461  -2.501 -10.068  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -12.521  -0.538  -9.091  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.270  -2.236  -8.622  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.071   1.824  -7.806  1.00  0.00           N  
ATOM    297  CA  GLU B   3      -9.803   3.187  -7.357  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.449   3.204  -5.882  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.540   3.918  -5.460  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.040   4.043  -7.597  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -11.218   4.239  -9.099  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -12.583   4.857  -9.385  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -13.365   4.975  -8.453  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -12.829   5.203 -10.528  1.00  0.00           O  
ATOM    305  H   GLU B   3     -10.974   1.585  -8.110  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -8.978   3.594  -7.920  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -11.909   3.544  -7.189  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -10.912   5.003  -7.120  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -10.445   4.900  -9.465  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -11.133   3.279  -9.593  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.160   2.403  -5.100  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.889   2.337  -3.676  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.489   1.788  -3.452  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.736   2.284  -2.614  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.931   1.462  -2.985  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -10.663   1.440  -1.485  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -11.764   0.671  -0.763  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -11.773   0.695   0.457  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -12.586   0.076  -1.439  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.866   1.839  -5.490  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.942   3.336  -3.265  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -11.917   1.862  -3.171  1.00  0.00           H  
ATOM    323  HB3 GLU B   4     -10.866   0.461  -3.375  1.00  0.00           H  
ATOM    324  HG2 GLU B   4      -9.718   0.957  -1.307  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -10.627   2.451  -1.114  1.00  0.00           H  
ATOM    326  N   ARG B   5      -8.138   0.774  -4.231  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.823   0.171  -4.144  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.739   1.196  -4.460  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.723   1.269  -3.768  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.752  -1.016  -5.121  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.284  -1.449  -5.373  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -4.779  -0.867  -6.708  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.387  -1.257  -6.924  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -3.074  -2.471  -7.370  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.823  -2.799  -7.566  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -4.020  -3.338  -7.601  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.770   0.434  -4.896  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.670  -0.199  -3.139  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -7.297  -1.847  -4.689  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.221  -0.738  -6.057  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.650  -1.104  -4.567  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.231  -2.523  -5.422  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.391  -1.244  -7.520  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -4.854   0.210  -6.688  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -2.672  -0.612  -6.743  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.097  -2.137  -7.380  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.592  -3.714  -7.900  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -4.975  -3.088  -7.442  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.792  -4.253  -7.934  1.00  0.00           H  
ATOM    350  N   ALA B   6      -5.944   1.968  -5.515  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -4.952   2.954  -5.905  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.720   3.950  -4.779  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.578   4.285  -4.460  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.421   3.692  -7.157  1.00  0.00           C  
ATOM    355  H   ALA B   6      -6.761   1.861  -6.045  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.024   2.451  -6.123  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -5.658   2.974  -7.927  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -4.638   4.349  -7.503  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -6.302   4.273  -6.924  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.802   4.409  -4.167  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.686   5.355  -3.065  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.993   4.706  -1.870  1.00  0.00           C  
ATOM    363  O   GLN B   7      -4.140   5.320  -1.230  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -7.078   5.836  -2.652  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -6.956   6.906  -1.564  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -8.343   7.384  -1.150  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -9.158   6.594  -0.672  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -8.663   8.639  -1.312  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.691   4.101  -4.455  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -5.099   6.206  -3.387  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.584   6.251  -3.511  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -7.646   5.001  -2.269  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -6.452   6.491  -0.702  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -6.389   7.742  -1.945  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -8.011   9.265  -1.697  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -9.554   8.956  -1.048  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.361   3.463  -1.570  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.754   2.760  -0.447  1.00  0.00           C  
ATOM    379  C   LEU B   8      -3.278   2.504  -0.708  1.00  0.00           C  
ATOM    380  O   LEU B   8      -2.448   2.627   0.192  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -5.478   1.449  -0.189  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.868   1.733   0.386  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -7.651   0.429   0.394  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.763   2.290   1.825  1.00  0.00           C  
ATOM    385  H   LEU B   8      -6.044   3.010  -2.112  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.846   3.374   0.430  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.582   0.914  -1.120  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.913   0.851   0.509  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -7.375   2.450  -0.245  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -7.144  -0.283   1.025  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -7.706   0.046  -0.611  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -8.644   0.608   0.771  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -6.713   3.367   1.788  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -5.877   1.907   2.312  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -7.635   1.998   2.396  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.957   2.158  -1.946  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.575   1.900  -2.314  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.726   3.140  -2.069  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.420   3.045  -1.646  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.498   1.461  -3.785  1.00  0.00           C  
ATOM    401  SG  CYS B   9       0.126   1.857  -4.505  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.661   2.085  -2.626  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -1.210   1.100  -1.690  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -1.659   0.397  -3.845  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -2.271   1.966  -4.344  1.00  0.00           H  
ATOM    406  N   THR B  10      -1.293   4.302  -2.339  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.567   5.551  -2.145  1.00  0.00           C  
ATOM    408  C   THR B  10      -0.115   5.661  -0.702  1.00  0.00           C  
ATOM    409  O   THR B  10       1.040   5.995  -0.432  1.00  0.00           O  
ATOM    410  CB  THR B  10      -1.482   6.721  -2.496  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.904   6.601  -3.846  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.743   8.042  -2.321  1.00  0.00           C  
ATOM    413  H   THR B  10      -2.213   4.321  -2.680  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.305   5.577  -2.776  1.00  0.00           H  
ATOM    415  HB  THR B  10      -2.332   6.703  -1.847  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -1.691   5.713  -4.145  1.00  0.00           H  
ATOM    417 HG21 THR B  10      -0.642   8.264  -1.270  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -1.306   8.827  -2.805  1.00  0.00           H  
ATOM    419 HG23 THR B  10       0.235   7.969  -2.772  1.00  0.00           H  
ATOM    420  N   ALA B  11      -1.003   5.356   0.228  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.630   5.416   1.626  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.497   4.424   1.896  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.476   4.748   2.570  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.835   5.081   2.502  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.905   5.071  -0.028  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.290   6.413   1.862  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -2.605   5.822   2.349  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.536   5.080   3.539  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -2.213   4.106   2.234  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.366   3.219   1.347  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.394   2.200   1.524  1.00  0.00           C  
ATOM    432  C   ALA B  12       2.699   2.625   0.854  1.00  0.00           C  
ATOM    433  O   ALA B  12       3.783   2.444   1.407  1.00  0.00           O  
ATOM    434  CB  ALA B  12       0.916   0.869   0.933  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.424   3.019   0.802  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.574   2.065   2.578  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       1.433   0.054   1.414  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       1.123   0.846  -0.126  1.00  0.00           H  
ATOM    439  HB3 ALA B  12      -0.145   0.765   1.093  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.580   3.194  -0.340  1.00  0.00           N  
ATOM    441  CA  GLU B  13       3.747   3.645  -1.083  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.447   4.764  -0.328  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.669   4.768  -0.181  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.311   4.129  -2.471  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.540   4.584  -3.264  1.00  0.00           C  
ATOM    446  CD  GLU B  13       4.141   4.986  -4.682  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       5.032   5.246  -5.473  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       2.952   5.023  -4.957  1.00  0.00           O  
ATOM    449  H   GLU B  13       1.691   3.314  -0.726  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.433   2.818  -1.200  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       2.828   3.314  -2.994  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.612   4.956  -2.367  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       4.992   5.430  -2.770  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.253   3.774  -3.310  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.654   5.692   0.173  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.181   6.801   0.943  1.00  0.00           C  
ATOM    457  C   LYS B  14       4.840   6.290   2.225  1.00  0.00           C  
ATOM    458  O   LYS B  14       5.897   6.775   2.628  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.050   7.796   1.240  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.591   8.929   2.128  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.521  10.006   2.374  1.00  0.00           C  
ATOM    462  CE  LYS B  14       2.450  10.974   1.186  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       3.774  11.638   1.016  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.687   5.618   0.041  1.00  0.00           H  
ATOM    465  HA  LYS B  14       4.937   7.304   0.351  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.694   8.204   0.305  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.237   7.284   1.734  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       3.895   8.518   3.080  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.447   9.378   1.644  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       1.559   9.534   2.509  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       2.775  10.561   3.265  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       2.196  10.437   0.286  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       1.697  11.724   1.380  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       4.197  11.812   1.950  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       3.648  12.542   0.517  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       4.403  11.021   0.465  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.210   5.311   2.862  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.746   4.746   4.094  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.125   4.144   3.843  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.039   4.267   4.666  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.793   3.672   4.619  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.370   4.962   2.499  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.836   5.525   4.829  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       2.781   4.048   4.590  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       4.057   3.420   5.634  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       3.867   2.792   3.997  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.279   3.502   2.698  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.559   2.905   2.347  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.621   3.988   2.219  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.757   3.818   2.664  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.440   2.140   1.035  1.00  0.00           C  
ATOM    492  CG  ASP B  16       8.765   1.464   0.705  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       9.730   1.724   1.405  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       8.794   0.691  -0.238  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.526   3.442   2.076  1.00  0.00           H  
ATOM    496  HA  ASP B  16       7.851   2.219   3.127  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       6.675   1.394   1.135  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       7.177   2.825   0.241  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.241   5.105   1.606  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.160   6.220   1.420  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.606   6.774   2.769  1.00  0.00           C  
ATOM    502  O   GLU B  17      10.771   7.130   2.949  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.477   7.327   0.609  1.00  0.00           C  
ATOM    504  CG  GLU B  17       8.250   6.848  -0.825  1.00  0.00           C  
ATOM    505  CD  GLU B  17       9.585   6.711  -1.550  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       9.591   6.170  -2.644  1.00  0.00           O  
ATOM    507  OE2 GLU B  17      10.582   7.159  -1.007  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.321   5.180   1.274  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.027   5.874   0.880  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       7.526   7.568   1.063  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       9.101   8.207   0.599  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       7.749   5.892  -0.810  1.00  0.00           H  
ATOM    513  HG3 GLU B  17       7.634   7.568  -1.348  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.676   6.844   3.716  1.00  0.00           N  
ATOM    515  CA  LEU B  18       8.995   7.355   5.043  1.00  0.00           C  
ATOM    516  C   LEU B  18      10.031   6.470   5.724  1.00  0.00           C  
ATOM    517  O   LEU B  18      10.958   6.968   6.366  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.736   7.423   5.901  1.00  0.00           C  
ATOM    519  CG  LEU B  18       6.808   8.528   5.377  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.473   8.448   6.119  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.444   9.920   5.591  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.763   6.547   3.519  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.397   8.345   4.947  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       7.223   6.473   5.853  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       8.005   7.633   6.924  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.635   8.372   4.321  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       4.875   7.664   5.691  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       4.952   9.389   6.028  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       5.653   8.236   7.163  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       6.667  10.658   5.734  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       8.023  10.184   4.721  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       8.087   9.905   6.460  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.882   5.153   5.571  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.827   4.203   6.166  1.00  0.00           C  
ATOM    535  C   GLY B  19      10.114   3.126   6.976  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.515   2.822   8.101  1.00  0.00           O  
ATOM    537  H   GLY B  19       9.133   4.814   5.040  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      11.385   3.728   5.374  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.517   4.726   6.816  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100      -0.649  -3.830  -2.570  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.412  -1.569  -2.965  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       0.253  -2.915  -3.364  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       1.001  -0.640  -3.857  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       0.682  -3.320  -4.643  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.425  -1.054  -5.128  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       1.265  -2.391  -5.521  1.00  0.00           C  
HETATM  548  CB2 B74 A 100       1.172   0.807  -3.462  1.00  0.00           C  
HETATM  549 HB11 B74 A 100      -1.124  -4.534  -3.235  1.00  0.00           H  
HETATM  550 HB12 B74 A 100      -1.402  -3.241  -2.084  1.00  0.00           H  
HETATM  551  HG  B74 A 100      -0.100  -1.211  -2.084  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       0.594  -4.356  -4.938  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       1.796  -0.327  -5.834  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       1.552  -2.697  -6.516  1.00  0.00           H  
HETATM  555 HB21 B74 A 100       2.200   1.100  -3.612  1.00  0.00           H  
HETATM  556 HB22 B74 A 100       0.918   0.925  -2.424  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       8.702   2.728   6.638  1.00  0.00           N  
ATOM      2  CA  SER A   1       7.882   1.778   7.386  1.00  0.00           C  
ATOM      3  C   SER A   1       7.527   0.597   6.480  1.00  0.00           C  
ATOM      4  O   SER A   1       6.380   0.475   6.051  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.596   2.470   7.839  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.828   2.808   6.692  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.450   2.942   5.715  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.413   1.428   8.257  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.025   1.806   8.468  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.845   3.364   8.395  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.042   3.276   6.985  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.474  -0.260   6.151  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.201  -1.416   5.242  1.00  0.00           C  
ATOM     14  C   PRO A   2       7.117  -2.336   5.799  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.337  -2.917   5.046  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.563  -2.137   5.140  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.348  -1.669   6.324  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.885  -0.239   6.590  1.00  0.00           C  
ATOM     19  HA  PRO A   2       7.912  -1.056   4.268  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.431  -3.214   5.174  1.00  0.00           H  
ATOM     21  HB3 PRO A   2      10.070  -1.854   4.228  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      10.141  -2.297   7.184  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      11.406  -1.674   6.104  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       9.971  -0.011   7.640  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.452   0.462   5.997  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.064  -2.448   7.115  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.060  -3.286   7.758  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.672  -2.701   7.569  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.712  -3.427   7.303  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.383  -3.395   9.243  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.659  -4.217   9.402  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.139  -4.162  10.847  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.545  -3.427  11.620  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.099  -4.847  11.160  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.704  -1.950   7.666  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.082  -4.269   7.316  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.533  -2.407   9.656  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.571  -3.888   9.756  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.458  -5.245   9.132  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.421  -3.818   8.745  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.570  -1.383   7.689  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.293  -0.724   7.509  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.872  -0.855   6.053  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.713  -1.119   5.744  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.408   0.748   7.912  1.00  0.00           C  
ATOM     46  CG  GLU A   4       2.039   1.422   7.816  1.00  0.00           C  
ATOM     47  CD  GLU A   4       1.097   0.844   8.868  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      -0.090   1.109   8.779  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       1.577   0.156   9.753  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.369  -0.846   7.885  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.556  -1.208   8.133  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       3.774   0.815   8.925  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       4.099   1.247   7.246  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.155   2.483   7.988  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       1.624   1.263   6.837  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.845  -0.693   5.165  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.605  -0.813   3.736  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.088  -2.199   3.382  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.165  -2.335   2.579  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.913  -0.518   2.983  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.834  -0.991   1.508  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.554  -2.342   1.355  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.469  -2.807  -0.025  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.974  -3.980  -0.392  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.863  -4.375  -1.629  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       6.587  -4.734   0.480  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.753  -0.503   5.479  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.870  -0.082   3.443  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.090   0.551   3.006  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.728  -1.018   3.486  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.804  -1.093   1.200  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.312  -0.268   0.875  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.592  -2.221   1.627  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       5.104  -3.070   2.012  1.00  0.00           H  
ATOM     75  HE  ARG A   5       5.022  -2.248  -0.695  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       5.399  -3.797  -2.298  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.242  -5.258  -1.907  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       6.678  -4.430   1.428  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       6.966  -5.617   0.200  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.696  -3.227   3.957  1.00  0.00           N  
ATOM     81  CA  ALA A   6       3.282  -4.586   3.650  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.818  -4.781   4.017  1.00  0.00           C  
ATOM     83  O   ALA A   6       1.046  -5.347   3.241  1.00  0.00           O  
ATOM     84  CB  ALA A   6       4.147  -5.581   4.426  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.440  -3.069   4.575  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.408  -4.760   2.591  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       4.128  -5.334   5.477  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       5.165  -5.533   4.063  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.763  -6.579   4.284  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.433  -4.290   5.193  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.044  -4.407   5.631  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.867  -3.577   4.725  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.950  -4.019   4.342  1.00  0.00           O  
ATOM     94  CB  GLN A   7      -0.091  -3.918   7.080  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.695  -4.837   8.021  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.132  -6.254   7.979  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -1.067  -6.452   8.172  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       0.931  -7.255   7.731  1.00  0.00           N  
ATOM     99  H   GLN A   7       2.093  -3.833   5.768  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.263  -5.444   5.570  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.294  -2.912   7.155  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -1.133  -3.925   7.363  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       1.732  -4.857   7.716  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       0.627  -4.456   9.031  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       1.888  -7.091   7.574  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       0.576  -8.171   7.702  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.414  -2.375   4.374  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.188  -1.500   3.499  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.335  -2.114   2.109  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.391  -2.011   1.482  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.533  -0.126   3.389  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.668   0.621   4.722  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       0.192   1.879   4.664  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -2.138   1.014   4.987  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.461  -2.077   4.698  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.167  -1.371   3.922  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.513  -0.250   3.153  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -1.012   0.442   2.608  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -0.317  -0.012   5.522  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       1.229   1.597   4.564  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       0.056   2.450   5.569  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -0.103   2.472   3.814  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -2.176   1.904   5.603  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -2.636   0.211   5.510  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.647   1.205   4.054  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.264  -2.739   1.627  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.281  -3.356   0.304  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.394  -4.396   0.236  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.129  -4.479  -0.748  1.00  0.00           O  
ATOM    130  CB  CYS A   9       1.076  -4.020   0.023  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.401  -4.002  -1.761  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.553  -2.780   2.166  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.461  -2.592  -0.439  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.854  -3.481   0.542  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       1.063  -5.044   0.372  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.517  -5.172   1.304  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.548  -6.197   1.389  1.00  0.00           C  
ATOM    138  C   THR A  10      -3.926  -5.560   1.312  1.00  0.00           C  
ATOM    139  O   THR A  10      -4.801  -6.042   0.596  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.396  -6.942   2.710  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.127  -7.579   2.752  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -3.496  -7.985   2.864  1.00  0.00           C  
ATOM    143  H   THR A  10      -0.904  -5.045   2.061  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.443  -6.894   0.574  1.00  0.00           H  
ATOM    145  HB  THR A  10      -2.467  -6.234   3.512  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -1.251  -8.464   3.100  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -3.533  -8.605   1.981  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -4.445  -7.488   2.998  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -3.286  -8.598   3.728  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.121  -4.472   2.046  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.409  -3.798   2.025  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.722  -3.325   0.609  1.00  0.00           C  
ATOM    153  O   ALA A  11      -6.834  -3.512   0.117  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.389  -2.598   2.975  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.393  -4.121   2.600  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.176  -4.488   2.346  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -6.269  -1.993   2.809  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -4.505  -2.006   2.789  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -5.380  -2.947   3.997  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.728  -2.730  -0.052  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.917  -2.259  -1.420  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.177  -3.434  -2.359  1.00  0.00           C  
ATOM    163  O   ALA A  12      -6.072  -3.390  -3.205  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.668  -1.491  -1.885  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.857  -2.621   0.383  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.767  -1.594  -1.448  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -3.948  -0.757  -2.629  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -2.950  -2.178  -2.311  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.219  -0.991  -1.042  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.377  -4.483  -2.198  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.499  -5.676  -3.027  1.00  0.00           C  
ATOM    172  C   GLU A  13      -5.832  -6.384  -2.777  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.530  -6.780  -3.714  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.330  -6.614  -2.707  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.346  -7.808  -3.664  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -4.398  -8.823  -3.232  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -4.666  -8.906  -2.045  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -4.926  -9.498  -4.098  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.682  -4.450  -1.509  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.443  -5.390  -4.064  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.398  -6.068  -2.831  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.409  -6.962  -1.678  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -3.568  -7.466  -4.664  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -2.376  -8.280  -3.658  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.184  -6.514  -1.505  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.437  -7.143  -1.115  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.619  -6.319  -1.616  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.626  -6.864  -2.070  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.485  -7.293   0.410  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -8.790  -7.980   0.825  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -8.819  -8.152   2.346  1.00  0.00           C  
ATOM    192  CE  LYS A  14     -10.133  -8.818   2.755  1.00  0.00           C  
ATOM    193  NZ  LYS A  14     -10.204 -10.180   2.155  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.593  -6.161  -0.811  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.491  -8.128  -1.564  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -6.649  -7.898   0.733  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.418  -6.321   0.872  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -9.632  -7.375   0.518  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -8.850  -8.950   0.355  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -7.989  -8.770   2.654  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -8.745  -7.185   2.821  1.00  0.00           H  
ATOM    202  HE2 LYS A  14     -10.179  -8.895   3.832  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -10.963  -8.224   2.401  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -10.959 -10.724   2.618  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -9.293 -10.665   2.289  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -10.411 -10.102   1.139  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.490  -4.999  -1.528  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.549  -4.104  -1.974  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.819  -4.311  -3.459  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.968  -4.300  -3.900  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.142  -2.651  -1.709  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.666  -4.621  -1.156  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.448  -4.323  -1.422  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -9.980  -2.000  -1.907  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -8.318  -2.385  -2.354  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -8.839  -2.546  -0.678  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.753  -4.515  -4.222  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.886  -4.746  -5.658  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.694  -6.009  -5.904  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.563  -6.048  -6.779  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.509  -4.899  -6.301  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -7.657  -5.071  -7.810  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -8.782  -5.204  -8.263  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -6.644  -5.065  -8.490  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.865  -4.523  -3.811  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.393  -3.905  -6.106  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.919  -4.023  -6.097  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -7.016  -5.770  -5.891  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.404  -7.045  -5.120  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.111  -8.310  -5.252  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.598  -8.128  -4.960  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.447  -8.705  -5.638  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.523  -9.347  -4.288  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -8.128  -9.760  -4.759  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -7.531 -10.765  -3.779  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -6.459 -11.275  -4.058  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -8.158 -11.014  -2.762  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.702  -6.952  -4.439  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.998  -8.673  -6.264  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -9.451  -8.913  -3.301  1.00  0.00           H  
ATOM    241  HB3 GLU A  17     -10.159 -10.215  -4.250  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -8.199 -10.213  -5.738  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -7.490  -8.889  -4.810  1.00  0.00           H  
ATOM    244  N   LEU A  18     -11.905  -7.322  -3.949  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.295  -7.077  -3.585  1.00  0.00           C  
ATOM    246  C   LEU A  18     -14.037  -6.381  -4.723  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.188  -6.707  -5.015  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.374  -6.220  -2.325  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -12.860  -7.018  -1.119  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.795  -6.090   0.089  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -13.789  -8.209  -0.810  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.188  -6.888  -3.442  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.772  -8.019  -3.389  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.765  -5.339  -2.455  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.398  -5.928  -2.152  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -11.867  -7.385  -1.337  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -12.053  -5.330  -0.083  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -12.531  -6.662   0.964  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -13.759  -5.629   0.234  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -14.804  -7.970  -1.091  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -13.756  -8.436   0.247  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -13.458  -9.073  -1.366  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.372  -5.421  -5.368  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.974  -4.680  -6.485  1.00  0.00           C  
ATOM    265  C   GLY A  19     -14.027  -3.179  -6.194  1.00  0.00           C  
ATOM    266  O   GLY A  19     -15.089  -2.561  -6.263  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.456  -5.205  -5.092  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -13.382  -4.844  -7.373  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.979  -5.036  -6.662  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.872  -2.604  -5.873  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.772  -1.178  -5.570  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.433  -0.643  -6.081  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.542  -0.353  -5.282  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.843  -0.980  -4.054  1.00  0.00           C  
ATOM    276  OG  SER B   1     -11.692  -1.562  -3.457  1.00  0.00           O  
ATOM    277  H1  SER B   1     -12.060  -3.148  -5.837  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.586  -0.641  -6.030  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -12.869   0.074  -3.824  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -13.739  -1.451  -3.670  1.00  0.00           H  
ATOM    281  HG  SER B   1     -11.766  -1.464  -2.505  1.00  0.00           H  
ATOM    282  N   PRO B   2     -11.248  -0.530  -7.381  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.950  -0.047  -7.950  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.586   1.348  -7.447  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.411   1.663  -7.262  1.00  0.00           O  
ATOM    286  CB  PRO B   2     -10.187  -0.057  -9.475  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.674  -0.074  -9.647  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -12.225  -0.837  -8.446  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -9.165  -0.743  -7.705  1.00  0.00           H  
ATOM    290  HB2 PRO B   2      -9.761   0.828  -9.937  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.758  -0.948  -9.916  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -12.061   0.940  -9.659  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -11.944  -0.586 -10.560  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -13.210  -0.477  -8.199  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.243  -1.898  -8.644  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.598   2.170  -7.220  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.375   3.523  -6.728  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.845   3.492  -5.306  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.944   4.254  -4.951  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.688   4.291  -6.780  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -12.060   4.521  -8.241  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -13.473   5.088  -8.336  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -14.125   5.175  -7.308  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -13.886   5.419  -9.435  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.513   1.858  -7.379  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.649   4.016  -7.355  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -12.466   3.716  -6.293  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.574   5.243  -6.284  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -11.365   5.222  -8.680  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -12.005   3.580  -8.773  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.395   2.598  -4.494  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.943   2.480  -3.123  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.521   1.940  -3.124  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.662   2.405  -2.376  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.876   1.548  -2.347  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -10.453   1.492  -0.879  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -10.680   2.849  -0.217  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -10.190   3.038   0.885  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -11.347   3.677  -0.815  1.00  0.00           O  
ATOM    320  H   GLU B   4     -11.099   2.001  -4.827  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.947   3.455  -2.664  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -11.888   1.917  -2.417  1.00  0.00           H  
ATOM    323  HB3 GLU B   4     -10.825   0.556  -2.772  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -11.042   0.746  -0.369  1.00  0.00           H  
ATOM    325  HG3 GLU B   4      -9.411   1.232  -0.812  1.00  0.00           H  
ATOM    326  N   ARG B   5      -8.282   0.969  -3.996  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.965   0.372  -4.127  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.930   1.418  -4.514  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.829   1.432  -3.967  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -7.019  -0.745  -5.183  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.595  -1.154  -5.644  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -5.273  -0.489  -6.994  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.927  -0.853  -7.429  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -3.409  -0.368  -8.554  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -2.198  -0.698  -8.905  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -4.109   0.435  -9.308  1.00  0.00           N  
ATOM    337  H   ARG B   5      -9.006   0.653  -4.576  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.684  -0.064  -3.181  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -7.513  -1.606  -4.749  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.594  -0.403  -6.030  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.863  -0.855  -4.908  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.551  -2.222  -5.761  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.988  -0.821  -7.732  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -5.343   0.583  -6.897  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -3.392  -1.463  -6.880  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.662  -1.315  -8.330  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.805  -0.335  -9.749  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -5.039   0.688  -9.041  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.715   0.798 -10.152  1.00  0.00           H  
ATOM    350  N   ALA B   6      -6.273   2.273  -5.470  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -5.332   3.285  -5.927  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.918   4.177  -4.768  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.737   4.480  -4.598  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.973   4.135  -7.029  1.00  0.00           C  
ATOM    355  H   ALA B   6      -7.157   2.206  -5.885  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.456   2.796  -6.327  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -6.922   4.516  -6.684  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -6.126   3.527  -7.908  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -5.320   4.960  -7.271  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.892   4.581  -3.959  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.600   5.428  -2.804  1.00  0.00           C  
ATOM    362  C   GLN B   7      -4.776   4.653  -1.775  1.00  0.00           C  
ATOM    363  O   GLN B   7      -3.837   5.192  -1.187  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -6.909   5.904  -2.159  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -7.673   6.817  -3.127  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -6.858   8.068  -3.437  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -6.424   8.771  -2.524  1.00  0.00           O  
ATOM    368  NE2 GLN B   7      -6.617   8.386  -4.679  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.818   4.301  -4.141  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -5.025   6.287  -3.129  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.521   5.048  -1.915  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -6.682   6.452  -1.257  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -7.865   6.281  -4.045  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -8.612   7.106  -2.678  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -6.964   7.822  -5.406  1.00  0.00           H  
ATOM    376 HE22 GLN B   7      -6.094   9.192  -4.887  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.123   3.381  -1.569  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.398   2.542  -0.618  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.970   2.291  -1.094  1.00  0.00           C  
ATOM    380  O   LEU B   8      -2.034   2.255  -0.292  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -5.115   1.210  -0.427  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.430   1.427   0.329  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -7.233   0.130   0.289  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.162   1.822   1.799  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.872   2.998  -2.073  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.365   3.045   0.331  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.325   0.777  -1.395  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.485   0.541   0.135  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -6.994   2.209  -0.154  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -7.493  -0.097  -0.734  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -8.130   0.245   0.874  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -6.636  -0.671   0.694  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -6.989   1.508   2.419  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -6.060   2.893   1.870  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -5.254   1.351   2.150  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.812   2.103  -2.403  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.495   1.844  -2.979  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.554   3.000  -2.629  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.597   2.791  -2.247  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.625   1.689  -4.512  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -0.729   0.218  -5.078  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.596   2.135  -2.990  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -1.102   0.931  -2.559  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.665   1.582  -4.769  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -1.231   2.563  -5.013  1.00  0.00           H  
ATOM    406  N   THR B  10      -1.073   4.215  -2.751  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.307   5.416  -2.439  1.00  0.00           C  
ATOM    408  C   THR B  10       0.109   5.415  -0.979  1.00  0.00           C  
ATOM    409  O   THR B  10       1.255   5.718  -0.653  1.00  0.00           O  
ATOM    410  CB  THR B  10      -1.173   6.639  -2.725  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -1.517   6.663  -4.103  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.428   7.920  -2.362  1.00  0.00           C  
ATOM    413  H   THR B  10      -2.002   4.306  -3.050  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.578   5.458  -3.052  1.00  0.00           H  
ATOM    415  HB  THR B  10      -2.064   6.573  -2.135  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -1.441   7.569  -4.411  1.00  0.00           H  
ATOM    417 HG21 THR B  10       0.544   7.918  -2.830  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -0.315   7.978  -1.291  1.00  0.00           H  
ATOM    419 HG23 THR B  10      -0.997   8.771  -2.711  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.819   5.068  -0.095  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.499   5.037   1.321  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.617   4.031   1.569  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.573   4.322   2.284  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.737   4.644   2.133  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.719   4.831  -0.400  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.169   6.017   1.632  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -1.445   4.423   3.150  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -2.196   3.771   1.693  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -2.443   5.462   2.132  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.503   2.856   0.952  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.527   1.830   1.102  1.00  0.00           C  
ATOM    432  C   ALA B  12       2.848   2.300   0.498  1.00  0.00           C  
ATOM    433  O   ALA B  12       3.914   2.134   1.093  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.071   0.535   0.413  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.272   2.686   0.377  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.674   1.634   2.153  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       1.553  -0.314   0.878  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       1.333   0.565  -0.636  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       0.002   0.436   0.508  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.762   2.889  -0.693  1.00  0.00           N  
ATOM    441  CA  GLU B  13       3.946   3.383  -1.389  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.594   4.536  -0.625  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.813   4.577  -0.443  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.537   3.849  -2.792  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.784   4.218  -3.601  1.00  0.00           C  
ATOM    446  CD  GLU B  13       5.293   5.595  -3.195  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       4.482   6.415  -2.796  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       6.490   5.806  -3.284  1.00  0.00           O  
ATOM    449  H   GLU B  13       1.883   2.989  -1.114  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.657   2.578  -1.482  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       3.013   3.045  -3.292  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.878   4.713  -2.714  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       5.558   3.484  -3.425  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       4.536   4.226  -4.651  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.759   5.455  -0.164  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.225   6.602   0.601  1.00  0.00           C  
ATOM    457  C   LYS B  14       4.838   6.142   1.921  1.00  0.00           C  
ATOM    458  O   LYS B  14       5.855   6.677   2.367  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.053   7.561   0.845  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.538   8.786   1.623  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.371   9.753   1.835  1.00  0.00           C  
ATOM    462  CE  LYS B  14       2.859  10.965   2.628  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       3.893  11.688   1.836  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.802   5.352  -0.330  1.00  0.00           H  
ATOM    465  HA  LYS B  14       4.987   7.119   0.031  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.656   7.881  -0.108  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.279   7.054   1.399  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       3.925   8.475   2.585  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.317   9.283   1.063  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       1.993  10.078   0.877  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       1.586   9.257   2.385  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       2.028  11.627   2.826  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       3.287  10.635   3.564  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       4.058  12.626   2.252  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       3.563  11.795   0.854  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       4.780  11.147   1.846  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.211   5.149   2.540  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.697   4.619   3.808  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.109   4.063   3.638  1.00  0.00           C  
ATOM    480  O   ALA B  15       6.969   4.227   4.509  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.751   3.522   4.303  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.404   4.765   2.138  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.722   5.416   4.533  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       4.004   3.256   5.316  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       3.843   2.654   3.668  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       2.734   3.885   4.271  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.347   3.415   2.506  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.665   2.858   2.221  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.692   3.976   2.159  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.800   3.852   2.688  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.653   2.120   0.883  1.00  0.00           C  
ATOM    492  CG  ASP B  16       9.014   1.480   0.629  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       9.922   1.745   1.399  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       9.126   0.733  -0.328  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.629   3.323   1.847  1.00  0.00           H  
ATOM    496  HA  ASP B  16       7.936   2.166   3.004  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       6.897   1.356   0.905  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       7.434   2.820   0.089  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.312   5.073   1.507  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.202   6.220   1.379  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.537   6.795   2.749  1.00  0.00           C  
ATOM    502  O   GLU B  17      10.678   7.178   3.008  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.546   7.303   0.515  1.00  0.00           C  
ATOM    504  CG  GLU B  17       8.482   6.842  -0.942  1.00  0.00           C  
ATOM    505  CD  GLU B  17       7.800   7.913  -1.789  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       7.762   7.752  -2.997  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       7.329   8.881  -1.215  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.417   5.110   1.106  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.118   5.901   0.901  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       7.543   7.485   0.874  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       9.117   8.214   0.577  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       9.485   6.676  -1.311  1.00  0.00           H  
ATOM    513  HG3 GLU B  17       7.918   5.922  -1.005  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.541   6.854   3.626  1.00  0.00           N  
ATOM    515  CA  LEU B  18       8.756   7.389   4.965  1.00  0.00           C  
ATOM    516  C   LEU B  18       9.754   6.527   5.734  1.00  0.00           C  
ATOM    517  O   LEU B  18      10.620   7.047   6.439  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.439   7.455   5.731  1.00  0.00           C  
ATOM    519  CG  LEU B  18       6.526   8.515   5.105  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.160   8.445   5.780  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.119   9.928   5.282  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.650   6.535   3.369  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.153   8.383   4.881  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       6.952   6.491   5.685  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       7.633   7.708   6.762  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.411   8.304   4.052  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       4.689   7.508   5.539  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       4.546   9.259   5.431  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       5.288   8.521   6.849  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       7.700   9.973   6.192  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       6.322  10.657   5.330  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       7.754  10.156   4.441  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.635   5.207   5.591  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.540   4.274   6.271  1.00  0.00           C  
ATOM    535  C   GLY B  19       9.774   3.307   7.173  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.149   3.089   8.325  1.00  0.00           O  
ATOM    537  H   GLY B  19       8.928   4.850   5.012  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      11.078   3.704   5.527  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.251   4.823   6.873  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       2.548  -2.603  -1.787  1.00  0.00           C  
HETATM  542  CG  B74 A 100       1.654  -1.092  -3.583  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       2.629  -2.029  -3.186  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       1.909  -0.237  -4.679  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       3.848  -2.113  -3.890  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       3.127  -0.324  -5.374  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       4.094  -1.263  -4.983  1.00  0.00           C  
HETATM  548  CB2 B74 A 100       0.945   0.883  -4.996  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       2.182  -1.848  -1.113  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       3.532  -2.928  -1.469  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.629  -1.249  -3.269  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       4.543  -2.908  -3.663  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       3.331   0.351  -6.192  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       4.984  -1.401  -5.578  1.00  0.00           H  
HETATM  555 HB21 B74 A 100       1.188   1.316  -5.952  1.00  0.00           H  
HETATM  556 HB22 B74 A 100       1.007   1.641  -4.227  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       8.936   2.923   6.729  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.101   1.937   7.406  1.00  0.00           C  
ATOM      3  C   SER A   1       7.665   0.857   6.409  1.00  0.00           C  
ATOM      4  O   SER A   1       6.494   0.798   6.023  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.874   2.631   8.001  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.323   3.526   7.044  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.686   3.211   5.830  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.654   1.482   8.213  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.137   1.895   8.267  1.00  0.00           H  
ATOM     10  HB3 SER A   1       7.169   3.177   8.889  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.885   3.005   6.370  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.576   0.010   5.963  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.245  -1.065   4.975  1.00  0.00           C  
ATOM     14  C   PRO A   2       7.194  -2.038   5.515  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.423  -2.615   4.751  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.598  -1.762   4.716  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.448  -1.419   5.897  1.00  0.00           C  
ATOM     18  CD  PRO A   2      10.011  -0.023   6.331  1.00  0.00           C  
ATOM     19  HA  PRO A   2       7.889  -0.620   4.057  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.469  -2.837   4.638  1.00  0.00           H  
ATOM     21  HB3 PRO A   2      10.052  -1.376   3.812  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      10.281  -2.130   6.696  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      11.491  -1.405   5.621  1.00  0.00           H  
ATOM     24  HD2 PRO A   2      10.154   0.091   7.393  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.556   0.734   5.787  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.160  -2.196   6.830  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.184  -3.079   7.455  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.786  -2.531   7.251  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.850  -3.279   6.970  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.488  -3.184   8.941  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.787  -3.960   9.113  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.264  -3.857  10.557  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.641  -3.129  11.314  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.247  -4.499  10.884  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.791  -1.697   7.392  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.245  -4.061   7.011  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.595  -2.192   9.360  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.685  -3.708   9.440  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.615  -4.999   8.869  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.535  -3.554   8.442  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.649  -1.217   7.369  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.353  -0.598   7.167  1.00  0.00           C  
ATOM     43  C   GLU A   4       2.927  -0.776   5.724  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.763  -1.034   5.434  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.394   0.883   7.531  1.00  0.00           C  
ATOM     46  CG  GLU A   4       3.535   1.017   9.046  1.00  0.00           C  
ATOM     47  CD  GLU A   4       3.686   2.482   9.434  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       3.741   3.310   8.540  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       3.749   2.757  10.622  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.436  -0.657   7.570  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.631  -1.091   7.804  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.236   1.351   7.042  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       2.480   1.358   7.212  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       2.649   0.616   9.517  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       4.399   0.465   9.378  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.883  -0.658   4.819  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.586  -0.823   3.411  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.999  -2.204   3.138  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.977  -2.320   2.471  1.00  0.00           O  
ATOM     60  CB  ARG A   5       4.883  -0.613   2.611  1.00  0.00           C  
ATOM     61  CG  ARG A   5       4.743  -1.130   1.156  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.387  -2.528   1.024  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.196  -3.051  -0.330  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       5.997  -2.687  -1.326  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.811  -3.165  -2.530  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       6.969  -1.848  -1.098  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.804  -0.464   5.100  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.868  -0.072   3.112  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.101   0.448   2.589  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       5.695  -1.126   3.106  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       3.697  -1.187   0.879  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.250  -0.450   0.488  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.447  -2.454   1.234  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       4.941  -3.203   1.737  1.00  0.00           H  
ATOM     75  HE  ARG A   5       4.468  -3.684  -0.504  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       5.065  -3.808  -2.705  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.416  -2.887  -3.277  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       7.106  -1.484  -0.178  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       7.575  -1.570  -1.843  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.633  -3.242   3.659  1.00  0.00           N  
ATOM     81  CA  ALA A   6       3.143  -4.595   3.437  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.748  -4.777   4.026  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.869  -5.391   3.405  1.00  0.00           O  
ATOM     84  CB  ALA A   6       4.109  -5.598   4.065  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.443  -3.098   4.193  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.097  -4.775   2.375  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       5.023  -5.619   3.491  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.660  -6.579   4.065  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       4.328  -5.299   5.080  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.546  -4.230   5.217  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.256  -4.335   5.884  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.825  -3.632   5.072  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.944  -4.123   4.960  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.348  -3.717   7.278  1.00  0.00           C  
ATOM     95  CG  GLN A   7       1.227  -4.598   8.171  1.00  0.00           C  
ATOM     96  CD  GLN A   7       1.469  -3.904   9.507  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       1.534  -2.676   9.565  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       1.606  -4.619  10.590  1.00  0.00           N  
ATOM     99  H   GLN A   7       2.282  -3.751   5.661  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.007  -5.377   5.979  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.783  -2.731   7.205  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.640  -3.645   7.708  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.732  -5.544   8.342  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       2.175  -4.772   7.682  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       1.553  -5.598  10.542  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       1.761  -4.177  11.453  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.486  -2.485   4.500  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.438  -1.737   3.686  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.479  -2.294   2.261  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.431  -2.051   1.520  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -1.051  -0.252   3.680  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -1.719   0.472   4.862  1.00  0.00           C  
ATOM    113  CD1 LEU A   8      -1.401  -0.244   6.183  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -1.199   1.905   4.921  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.424  -2.138   4.615  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -2.423  -1.835   4.117  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.022  -0.163   3.768  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -1.372   0.210   2.756  1.00  0.00           H  
ATOM    119  HG  LEU A   8      -2.788   0.484   4.712  1.00  0.00           H  
ATOM    120 HD11 LEU A   8      -2.054  -1.096   6.296  1.00  0.00           H  
ATOM    121 HD12 LEU A   8      -1.555   0.435   7.011  1.00  0.00           H  
ATOM    122 HD13 LEU A   8      -0.377  -0.575   6.178  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -0.193   1.905   5.312  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -1.837   2.490   5.563  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -1.202   2.328   3.927  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.442  -3.039   1.881  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.385  -3.613   0.539  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.532  -4.594   0.331  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.212  -4.559  -0.696  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.946  -4.335   0.324  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.153  -4.686  -1.439  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.291  -3.203   2.507  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.471  -2.817  -0.184  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.757  -3.713   0.660  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.947  -5.263   0.878  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.750  -5.466   1.313  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.833  -6.443   1.217  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.176  -5.738   1.185  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.079  -6.143   0.460  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.778  -7.423   2.398  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -3.564  -8.566   2.100  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -3.314  -6.759   3.673  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.177  -5.448   2.117  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.725  -7.002   0.300  1.00  0.00           H  
ATOM    145  HB  THR A  10      -1.756  -7.725   2.557  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -3.377  -8.828   1.197  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -2.933  -7.280   4.539  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -4.393  -6.800   3.673  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -2.995  -5.731   3.703  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.305  -4.682   1.972  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.559  -3.953   2.003  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.882  -3.398   0.619  1.00  0.00           C  
ATOM    153  O   ALA A  11      -7.010  -3.518   0.146  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.461  -2.804   3.006  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.554  -4.395   2.535  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.350  -4.619   2.310  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -6.410  -2.292   3.060  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -4.697  -2.112   2.684  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -5.207  -3.197   3.978  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.885  -2.806  -0.032  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.090  -2.257  -1.367  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.389  -3.366  -2.378  1.00  0.00           C  
ATOM    163  O   ALA A  12      -6.308  -3.250  -3.192  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.844  -1.484  -1.804  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.999  -2.747   0.385  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.927  -1.575  -1.339  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -3.462  -0.918  -0.966  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -4.102  -0.808  -2.605  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.089  -2.176  -2.145  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.608  -4.443  -2.316  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.796  -5.569  -3.228  1.00  0.00           C  
ATOM    172  C   GLU A  13      -6.121  -6.270  -2.954  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.854  -6.629  -3.875  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.634  -6.558  -3.077  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.807  -7.712  -4.071  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.618  -8.663  -3.983  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -2.533  -9.552  -4.816  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -1.808  -8.487  -3.088  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.896  -4.482  -1.643  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.804  -5.197  -4.242  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.703  -6.047  -3.280  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.619  -6.950  -2.069  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.712  -8.253  -3.840  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.873  -7.314  -5.073  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.420  -6.449  -1.678  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.655  -7.093  -1.266  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.856  -6.276  -1.727  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.859  -6.828  -2.176  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.671  -7.256   0.257  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -8.961  -7.964   0.688  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -8.976  -8.147   2.207  1.00  0.00           C  
ATOM    192  CE  LYS A  14     -10.263  -8.867   2.615  1.00  0.00           C  
ATOM    193  NZ  LYS A  14     -10.280  -9.052   4.091  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.798  -6.133  -0.996  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.708  -8.073  -1.723  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -6.818  -7.852   0.558  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.609  -6.286   0.727  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -9.815  -7.371   0.394  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.012  -8.932   0.213  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -8.120  -8.734   2.510  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -8.940  -7.181   2.687  1.00  0.00           H  
ATOM    202  HE2 LYS A  14     -11.116  -8.277   2.315  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -10.304  -9.832   2.130  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -10.928  -8.361   4.520  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -9.320  -8.911   4.469  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -10.604 -10.014   4.317  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.754  -4.959  -1.605  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.848  -4.089  -2.009  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.141  -4.264  -3.493  1.00  0.00           C  
ATOM    210  O   ALA A  15     -11.300  -4.295  -3.909  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.484  -2.634  -1.719  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.936  -4.566  -1.236  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.726  -4.351  -1.447  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -9.513  -2.460  -0.654  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -10.189  -1.981  -2.210  1.00  0.00           H  
ATOM    216  HB3 ALA A  15      -8.490  -2.431  -2.089  1.00  0.00           H  
ATOM    217  N   ASP A  16      -9.086  -4.390  -4.283  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -9.240  -4.579  -5.720  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.979  -5.881  -6.006  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.841  -5.943  -6.882  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.872  -4.605  -6.400  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -8.048  -4.749  -7.908  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -9.172  -4.957  -8.336  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -7.057  -4.651  -8.614  1.00  0.00           O  
ATOM    225  H   ASP A  16      -8.188  -4.367  -3.890  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.814  -3.757  -6.122  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -7.349  -3.683  -6.186  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -7.299  -5.440  -6.025  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.633  -6.922  -5.256  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.265  -8.223  -5.429  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.760  -8.134  -5.136  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.574  -8.747  -5.826  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.615  -9.243  -4.490  1.00  0.00           C  
ATOM    234  CG  GLU A  17      -8.189  -9.537  -4.960  1.00  0.00           C  
ATOM    235  CD  GLU A  17      -7.507 -10.498  -3.991  1.00  0.00           C  
ATOM    236  OE1 GLU A  17      -6.387 -10.894  -4.271  1.00  0.00           O  
ATOM    237  OE2 GLU A  17      -8.113 -10.823  -2.985  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.938  -6.813  -4.572  1.00  0.00           H  
ATOM    239  HA  GLU A  17     -10.125  -8.550  -6.449  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -9.586  -8.839  -3.488  1.00  0.00           H  
ATOM    241  HB3 GLU A  17     -10.188 -10.158  -4.491  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -8.222  -9.984  -5.944  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -7.628  -8.615  -5.003  1.00  0.00           H  
ATOM    244  N   LEU A  18     -12.112  -7.370  -4.111  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.513  -7.207  -3.736  1.00  0.00           C  
ATOM    246  C   LEU A  18     -14.300  -6.539  -4.860  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.435  -6.920  -5.150  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.614  -6.365  -2.472  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -13.054  -7.150  -1.277  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.983  -6.223  -0.066  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -13.954  -8.357  -0.943  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.420  -6.906  -3.595  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.939  -8.173  -3.541  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -13.043  -5.458  -2.610  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.647  -6.113  -2.287  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -12.058  -7.498  -1.517  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -12.555  -5.277  -0.355  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -12.371  -6.678   0.696  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -13.979  -6.067   0.316  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -13.637  -9.211  -1.522  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -14.983  -8.126  -1.175  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -13.870  -8.595   0.110  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.689  -5.536  -5.495  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -14.334  -4.809  -6.595  1.00  0.00           C  
ATOM    265  C   GLY A  19     -14.287  -3.302  -6.361  1.00  0.00           C  
ATOM    266  O   GLY A  19     -15.266  -2.595  -6.606  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.785  -5.279  -5.219  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -13.819  -5.039  -7.518  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -15.368  -5.117  -6.684  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -13.141  -2.811  -5.887  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.964  -1.388  -5.621  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.552  -0.958  -6.031  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.714  -0.681  -5.172  1.00  0.00           O  
ATOM    275  CB  SER B   1     -13.178  -1.114  -4.130  1.00  0.00           C  
ATOM    276  OG  SER B   1     -12.489  -2.092  -3.364  1.00  0.00           O  
ATOM    277  H1  SER B   1     -12.395  -3.418  -5.712  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.689  -0.817  -6.177  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -12.801  -0.137  -3.882  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -14.237  -1.154  -3.910  1.00  0.00           H  
ATOM    281  HG  SER B   1     -11.564  -1.841  -3.331  1.00  0.00           H  
ATOM    282  N   PRO B   2     -11.256  -0.910  -7.319  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.895  -0.518  -7.808  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.514   0.898  -7.375  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.338   1.203  -7.188  1.00  0.00           O  
ATOM    286  CB  PRO B   2     -10.003  -0.639  -9.345  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.468  -0.576  -9.640  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -12.161  -1.224  -8.445  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -9.159  -1.219  -7.445  1.00  0.00           H  
ATOM    290  HB2 PRO B   2      -9.480   0.176  -9.834  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.603  -1.589  -9.675  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -11.783   0.454  -9.743  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -11.697  -1.128 -10.539  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -13.137  -0.787  -8.307  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.235  -2.292  -8.581  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.513   1.749  -7.199  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.266   3.117  -6.763  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.693   3.120  -5.360  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.771   3.877  -5.056  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.575   3.890  -6.791  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -11.989   4.080  -8.245  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -13.415   4.615  -8.311  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -14.038   4.716  -7.265  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -13.869   4.909  -9.404  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.435   1.448  -7.348  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.561   3.588  -7.430  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -12.336   3.335  -6.262  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.437   4.856  -6.327  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -11.323   4.789  -8.715  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -11.923   3.129  -8.759  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.226   2.253  -4.507  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.728   2.164  -3.146  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.290   1.681  -3.157  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.456   2.159  -2.396  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.600   1.230  -2.311  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -11.950   1.900  -2.068  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -12.886   0.949  -1.331  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -12.495  -0.183  -1.108  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -13.984   1.370  -1.001  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.947   1.650  -4.807  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.756   3.151  -2.704  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -10.745   0.300  -2.843  1.00  0.00           H  
ATOM    323  HB3 GLU B   4     -10.119   1.037  -1.366  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -11.800   2.787  -1.470  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -12.390   2.176  -3.013  1.00  0.00           H  
ATOM    326  N   ARG B   5      -8.000   0.741  -4.041  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.655   0.216  -4.150  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.667   1.330  -4.474  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.638   1.457  -3.816  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.640  -0.869  -5.241  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.194  -1.205  -5.687  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -4.862  -0.485  -7.012  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.479  -0.759  -7.407  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -3.154  -1.884  -8.038  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.912  -2.112  -8.380  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -4.079  -2.760  -8.312  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.696   0.401  -4.639  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.379  -0.236  -3.208  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -7.104  -1.763  -4.840  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.215  -0.529  -6.090  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.489  -0.898  -4.922  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.110  -2.271  -5.841  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.532  -0.835  -7.787  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -4.998   0.577  -6.892  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -2.782  -0.102  -7.204  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.203  -1.440  -8.168  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.672  -2.959  -8.856  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -5.027  -2.585  -8.049  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.841  -3.608  -8.788  1.00  0.00           H  
ATOM    350  N   ALA B   6      -5.980   2.134  -5.477  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -5.089   3.217  -5.866  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.903   4.200  -4.720  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.792   4.665  -4.460  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.655   3.941  -7.086  1.00  0.00           C  
ATOM    355  H   ALA B   6      -6.816   1.993  -5.969  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.130   2.799  -6.123  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -5.547   3.311  -7.956  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -5.116   4.864  -7.240  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -6.700   4.156  -6.925  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.991   4.504  -4.031  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.936   5.428  -2.908  1.00  0.00           C  
ATOM    362  C   GLN B   7      -5.065   4.864  -1.790  1.00  0.00           C  
ATOM    363  O   GLN B   7      -4.331   5.601  -1.135  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -7.346   5.692  -2.385  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -8.126   6.512  -3.415  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -9.583   6.632  -2.986  1.00  0.00           C  
ATOM    367  OE1 GLN B   7     -10.123   5.718  -2.364  1.00  0.00           O  
ATOM    368  NE2 GLN B   7     -10.255   7.710  -3.281  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.851   4.098  -4.284  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -5.505   6.359  -3.240  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.850   4.750  -2.220  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -7.291   6.239  -1.457  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -7.691   7.500  -3.490  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -8.075   6.023  -4.378  1.00  0.00           H  
ATOM    375 HE21 GLN B   7      -9.822   8.438  -3.777  1.00  0.00           H  
ATOM    376 HE22 GLN B   7     -11.194   7.792  -3.006  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.154   3.558  -1.566  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.366   2.917  -0.519  1.00  0.00           C  
ATOM    379  C   LEU B   8      -2.973   2.562  -1.044  1.00  0.00           C  
ATOM    380  O   LEU B   8      -2.056   2.299  -0.267  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -5.101   1.657  -0.032  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.019   2.007   1.151  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -6.972   3.151   0.771  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.831   0.770   1.530  1.00  0.00           C  
ATOM    385  H   LEU B   8      -5.757   3.010  -2.118  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.256   3.598   0.311  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.696   1.258  -0.841  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.384   0.911   0.285  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -5.415   2.311   1.994  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -6.461   4.096   0.879  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -7.837   3.137   1.423  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -7.294   3.031  -0.250  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -7.614   0.619   0.802  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -7.266   0.913   2.506  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -6.183  -0.093   1.547  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.822   2.554  -2.367  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.536   2.224  -2.971  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.486   3.266  -2.593  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.632   2.926  -2.207  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.665   2.166  -4.494  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -0.211   1.337  -5.180  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.585   2.769  -2.942  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -1.216   1.258  -2.611  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.552   1.618  -4.766  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -1.727   3.170  -4.889  1.00  0.00           H  
ATOM    406  N   THR B  10      -0.859   4.541  -2.703  1.00  0.00           N  
ATOM    407  CA  THR B  10       0.054   5.628  -2.366  1.00  0.00           C  
ATOM    408  C   THR B  10       0.389   5.592  -0.890  1.00  0.00           C  
ATOM    409  O   THR B  10       1.522   5.849  -0.497  1.00  0.00           O  
ATOM    410  CB  THR B  10      -0.578   6.982  -2.729  1.00  0.00           C  
ATOM    411  OG1 THR B  10       0.430   7.983  -2.750  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -1.651   7.367  -1.703  1.00  0.00           C  
ATOM    413  H   THR B  10      -1.765   4.752  -3.013  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.969   5.512  -2.924  1.00  0.00           H  
ATOM    415  HB  THR B  10      -1.029   6.909  -3.705  1.00  0.00           H  
ATOM    416  HG1 THR B  10       1.178   7.639  -3.242  1.00  0.00           H  
ATOM    417 HG21 THR B  10      -2.324   8.091  -2.140  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -1.179   7.796  -0.831  1.00  0.00           H  
ATOM    419 HG23 THR B  10      -2.205   6.489  -1.415  1.00  0.00           H  
ATOM    420  N   ALA B  11      -0.598   5.270  -0.071  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.359   5.211   1.358  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.703   4.165   1.669  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.625   4.419   2.442  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.655   4.856   2.086  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.491   5.070  -0.431  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.018   6.175   1.699  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -1.476   4.838   3.150  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.994   3.884   1.761  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -2.409   5.595   1.860  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.582   2.993   1.050  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.555   1.931   1.269  1.00  0.00           C  
ATOM    432  C   ALA B  12       2.929   2.323   0.723  1.00  0.00           C  
ATOM    433  O   ALA B  12       3.951   2.133   1.385  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.075   0.644   0.593  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.165   2.846   0.433  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.640   1.752   2.330  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       0.007   0.547   0.725  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       1.570  -0.205   1.040  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       1.305   0.681  -0.462  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.943   2.873  -0.489  1.00  0.00           N  
ATOM    441  CA  GLU B  13       4.193   3.286  -1.118  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.809   4.463  -0.368  1.00  0.00           C  
ATOM    443  O   GLU B  13       6.017   4.507  -0.137  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.935   3.666  -2.581  1.00  0.00           C  
ATOM    445  CG  GLU B  13       5.259   4.036  -3.256  1.00  0.00           C  
ATOM    446  CD  GLU B  13       5.028   4.343  -4.732  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       6.007   4.504  -5.442  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       3.877   4.410  -5.132  1.00  0.00           O  
ATOM    449  H   GLU B  13       2.097   3.001  -0.968  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.885   2.459  -1.094  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       3.491   2.823  -3.094  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       3.259   4.509  -2.623  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       5.677   4.906  -2.773  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.948   3.210  -3.166  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.962   5.402   0.020  1.00  0.00           N  
ATOM    456  CA  LYS B  14       4.406   6.574   0.757  1.00  0.00           C  
ATOM    457  C   LYS B  14       5.003   6.163   2.099  1.00  0.00           C  
ATOM    458  O   LYS B  14       6.017   6.709   2.531  1.00  0.00           O  
ATOM    459  CB  LYS B  14       3.226   7.532   0.965  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.701   8.782   1.715  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.533   9.754   1.906  1.00  0.00           C  
ATOM    462  CE  LYS B  14       3.028  11.000   2.642  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       1.898  11.952   2.821  1.00  0.00           N  
ATOM    464  H   LYS B  14       3.014   5.301  -0.186  1.00  0.00           H  
ATOM    465  HA  LYS B  14       5.170   7.083   0.181  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.832   7.822  -0.001  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.451   7.036   1.531  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       4.087   8.499   2.684  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       4.478   9.268   1.144  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       2.135  10.036   0.941  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       1.759   9.278   2.490  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       3.418  10.716   3.608  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       3.809  11.473   2.063  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       1.577  11.927   3.809  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       1.113  11.679   2.194  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       2.213  12.914   2.584  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.367   5.201   2.757  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.852   4.738   4.048  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.259   4.169   3.909  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.122   4.399   4.757  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.911   3.665   4.597  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.560   4.800   2.372  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.878   5.568   4.731  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       2.995   4.127   4.930  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       4.383   3.160   5.426  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       3.691   2.950   3.819  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.487   3.439   2.830  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.799   2.856   2.584  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.845   3.955   2.430  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.960   3.845   2.940  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.767   1.994   1.323  1.00  0.00           C  
ATOM    492  CG  ASP B  16       9.128   1.342   1.108  1.00  0.00           C  
ATOM    493  OD1 ASP B  16      10.046   1.681   1.836  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       9.233   0.514   0.217  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.764   3.299   2.186  1.00  0.00           H  
ATOM    496  HA  ASP B  16       8.069   2.233   3.425  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       7.014   1.226   1.433  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       7.528   2.614   0.471  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.473   5.018   1.725  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.381   6.138   1.507  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.758   6.789   2.835  1.00  0.00           C  
ATOM    502  O   GLU B  17      10.908   7.177   3.040  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.712   7.173   0.597  1.00  0.00           C  
ATOM    504  CG  GLU B  17       8.587   6.605  -0.817  1.00  0.00           C  
ATOM    505  CD  GLU B  17       7.860   7.601  -1.715  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       7.742   7.324  -2.899  1.00  0.00           O  
ATOM    507  OE2 GLU B  17       7.433   8.624  -1.209  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.570   5.049   1.343  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.276   5.777   1.025  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       7.727   7.403   0.980  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       9.306   8.072   0.571  1.00  0.00           H  
ATOM    512  HG2 GLU B  17       9.573   6.416  -1.216  1.00  0.00           H  
ATOM    513  HG3 GLU B  17       8.029   5.681  -0.785  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.784   6.906   3.730  1.00  0.00           N  
ATOM    515  CA  LEU B  18       9.028   7.512   5.034  1.00  0.00           C  
ATOM    516  C   LEU B  18      10.036   6.689   5.834  1.00  0.00           C  
ATOM    517  O   LEU B  18      10.910   7.241   6.503  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.722   7.609   5.809  1.00  0.00           C  
ATOM    519  CG  LEU B  18       6.798   8.640   5.146  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.427   8.581   5.815  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.377  10.064   5.285  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.888   6.580   3.511  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.420   8.501   4.894  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       7.242   6.639   5.810  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       7.926   7.907   6.826  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.691   8.396   4.098  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       5.119   7.554   5.924  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       4.710   9.112   5.208  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       5.489   9.044   6.787  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       8.024  10.271   4.447  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       7.941  10.145   6.203  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       6.572  10.786   5.296  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.907   5.364   5.760  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.810   4.458   6.479  1.00  0.00           C  
ATOM    535  C   GLY B  19      10.025   3.437   7.301  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.400   3.118   8.430  1.00  0.00           O  
ATOM    537  H   GLY B  19       9.189   4.984   5.210  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      11.425   3.934   5.762  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.448   5.024   7.145  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       1.914  -3.105  -1.894  1.00  0.00           C  
HETATM  542  CG  B74 A 100       0.490  -1.832  -3.544  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.538  -2.743  -3.311  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       0.271  -1.327  -4.841  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.366  -3.147  -4.374  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.098  -1.732  -5.902  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.145  -2.641  -5.669  1.00  0.00           C  
HETATM  548  CB2 B74 A 100      -0.859  -0.355  -5.090  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.559  -2.342  -1.222  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       2.993  -3.179  -1.820  1.00  0.00           H  
HETATM  551  HG  B74 A 100      -0.061  -1.422  -2.709  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       3.176  -3.839  -4.196  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       0.935  -1.339  -6.897  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       2.783  -2.953  -6.486  1.00  0.00           H  
HETATM  555 HB21 B74 A 100      -1.566  -0.415  -4.280  1.00  0.00           H  
HETATM  556 HB22 B74 A 100      -1.352  -0.611  -6.022  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       8.835   2.571   6.360  1.00  0.00           N  
ATOM      2  CA  SER A   1       8.043   1.649   7.176  1.00  0.00           C  
ATOM      3  C   SER A   1       7.652   0.424   6.355  1.00  0.00           C  
ATOM      4  O   SER A   1       6.500   0.278   5.946  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.789   2.349   7.687  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.166   3.470   8.475  1.00  0.00           O  
ATOM      7  H1  SER A   1       8.555   2.752   5.439  1.00  0.00           H  
ATOM      8  HA  SER A   1       8.628   1.321   8.026  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.194   2.684   6.854  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.212   1.654   8.283  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.935   3.222   8.994  1.00  0.00           H  
ATOM     12  N   PRO A   2       8.587  -0.453   6.111  1.00  0.00           N  
ATOM     13  CA  PRO A   2       8.337  -1.700   5.325  1.00  0.00           C  
ATOM     14  C   PRO A   2       7.164  -2.505   5.892  1.00  0.00           C  
ATOM     15  O   PRO A   2       6.386  -3.091   5.140  1.00  0.00           O  
ATOM     16  CB  PRO A   2       9.656  -2.484   5.465  1.00  0.00           C  
ATOM     17  CG  PRO A   2      10.694  -1.443   5.744  1.00  0.00           C  
ATOM     18  CD  PRO A   2       9.988  -0.354   6.552  1.00  0.00           C  
ATOM     19  HA  PRO A   2       8.163  -1.457   4.285  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       9.598  -3.192   6.286  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       9.888  -3.001   4.542  1.00  0.00           H  
ATOM     22  HG2 PRO A   2      11.502  -1.875   6.328  1.00  0.00           H  
ATOM     23  HG3 PRO A   2      11.076  -1.027   4.823  1.00  0.00           H  
ATOM     24  HD2 PRO A   2      10.076  -0.546   7.612  1.00  0.00           H  
ATOM     25  HD3 PRO A   2      10.386   0.620   6.304  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.055  -2.538   7.217  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.975  -3.285   7.865  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.625  -2.699   7.479  1.00  0.00           C  
ATOM     29  O   GLU A   3       3.696  -3.439   7.141  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.151  -3.216   9.381  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.380  -4.030   9.781  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.749  -3.727  11.236  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.665  -4.354  11.743  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.100  -2.876  11.826  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.713  -2.060   7.770  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.013  -4.319   7.552  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.281  -2.185   9.685  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       5.278  -3.631   9.864  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.158  -5.083   9.685  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.203  -3.770   9.118  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.538  -1.372   7.469  1.00  0.00           N  
ATOM     42  CA  GLU A   4       3.308  -0.699   7.068  1.00  0.00           C  
ATOM     43  C   GLU A   4       3.034  -0.952   5.595  1.00  0.00           C  
ATOM     44  O   GLU A   4       1.907  -1.180   5.193  1.00  0.00           O  
ATOM     45  CB  GLU A   4       3.410   0.799   7.326  1.00  0.00           C  
ATOM     46  CG  GLU A   4       3.380   1.065   8.829  1.00  0.00           C  
ATOM     47  CD  GLU A   4       2.007   0.722   9.393  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       1.065   0.693   8.621  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       1.919   0.483  10.587  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.332  -0.829   7.692  1.00  0.00           H  
ATOM     51  HA  GLU A   4       2.486  -1.102   7.647  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.340   1.163   6.917  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       2.588   1.307   6.858  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       4.129   0.464   9.314  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       3.581   2.110   9.004  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.080  -0.947   4.790  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.914  -1.195   3.373  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.257  -2.552   3.146  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.348  -2.669   2.332  1.00  0.00           O  
ATOM     60  CB  ARG A   5       5.291  -1.161   2.685  1.00  0.00           C  
ATOM     61  CG  ARG A   5       5.202  -1.777   1.261  1.00  0.00           C  
ATOM     62  CD  ARG A   5       5.794  -3.197   1.295  1.00  0.00           C  
ATOM     63  NE  ARG A   5       5.711  -3.797  -0.029  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       6.030  -5.069  -0.226  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       5.949  -5.583  -1.420  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       6.422  -5.805   0.779  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.971  -0.795   5.149  1.00  0.00           H  
ATOM     68  HA  ARG A   5       3.293  -0.422   2.940  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       5.624  -0.129   2.609  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       6.006  -1.710   3.288  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       4.171  -1.821   0.920  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       5.761  -1.174   0.564  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       6.827  -3.145   1.608  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       5.251  -3.803   2.006  1.00  0.00           H  
ATOM     75  HE  ARG A   5       5.414  -3.250  -0.788  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       5.647  -5.019  -2.189  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       6.189  -6.542  -1.568  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       6.482  -5.408   1.696  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       6.662  -6.762   0.632  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.742  -3.574   3.836  1.00  0.00           N  
ATOM     81  CA  ALA A   6       3.193  -4.914   3.665  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.739  -4.956   4.108  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.871  -5.490   3.408  1.00  0.00           O  
ATOM     84  CB  ALA A   6       4.012  -5.908   4.493  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.490  -3.430   4.450  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.255  -5.194   2.619  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.922  -5.656   5.539  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       5.050  -5.857   4.197  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.638  -6.906   4.327  1.00  0.00           H  
ATOM     90  N   GLN A   7       1.469  -4.367   5.271  1.00  0.00           N  
ATOM     91  CA  GLN A   7       0.103  -4.335   5.793  1.00  0.00           C  
ATOM     92  C   GLN A   7      -0.795  -3.454   4.919  1.00  0.00           C  
ATOM     93  O   GLN A   7      -1.946  -3.803   4.629  1.00  0.00           O  
ATOM     94  CB  GLN A   7       0.114  -3.797   7.229  1.00  0.00           C  
ATOM     95  CG  GLN A   7       0.803  -4.804   8.150  1.00  0.00           C  
ATOM     96  CD  GLN A   7       0.824  -4.273   9.580  1.00  0.00           C  
ATOM     97  OE1 GLN A   7      -0.187  -3.775  10.074  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       1.923  -4.353  10.280  1.00  0.00           N  
ATOM     99  H   GLN A   7       2.201  -3.939   5.783  1.00  0.00           H  
ATOM    100  HA  GLN A   7      -0.298  -5.345   5.799  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       0.650  -2.856   7.257  1.00  0.00           H  
ATOM    102  HB3 GLN A   7      -0.899  -3.642   7.561  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       0.265  -5.741   8.124  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       1.819  -4.962   7.814  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       2.729  -4.754   9.883  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       1.944  -4.013  11.203  1.00  0.00           H  
ATOM    107  N   LEU A   8      -0.257  -2.314   4.499  1.00  0.00           N  
ATOM    108  CA  LEU A   8      -1.001  -1.386   3.658  1.00  0.00           C  
ATOM    109  C   LEU A   8      -1.285  -2.008   2.300  1.00  0.00           C  
ATOM    110  O   LEU A   8      -2.377  -1.850   1.743  1.00  0.00           O  
ATOM    111  CB  LEU A   8      -0.223  -0.091   3.491  1.00  0.00           C  
ATOM    112  CG  LEU A   8      -0.187   0.661   4.831  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       0.857   1.768   4.751  1.00  0.00           C  
ATOM    114  CD2 LEU A   8      -1.554   1.281   5.142  1.00  0.00           C  
ATOM    115  H   LEU A   8       0.660  -2.094   4.753  1.00  0.00           H  
ATOM    116  HA  LEU A   8      -1.929  -1.161   4.132  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       0.783  -0.311   3.160  1.00  0.00           H  
ATOM    118  HB3 LEU A   8      -0.713   0.520   2.755  1.00  0.00           H  
ATOM    119  HG  LEU A   8       0.068  -0.020   5.625  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       0.603   2.434   3.950  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       1.831   1.339   4.569  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       0.871   2.316   5.678  1.00  0.00           H  
ATOM    123 HD21 LEU A   8      -1.427   2.078   5.855  1.00  0.00           H  
ATOM    124 HD22 LEU A   8      -2.195   0.531   5.573  1.00  0.00           H  
ATOM    125 HD23 LEU A   8      -2.003   1.667   4.241  1.00  0.00           H  
ATOM    126  N   CYS A   9      -0.309  -2.735   1.778  1.00  0.00           N  
ATOM    127  CA  CYS A   9      -0.468  -3.398   0.493  1.00  0.00           C  
ATOM    128  C   CYS A   9      -1.632  -4.378   0.555  1.00  0.00           C  
ATOM    129  O   CYS A   9      -2.380  -4.517  -0.407  1.00  0.00           O  
ATOM    130  CB  CYS A   9       0.834  -4.128   0.102  1.00  0.00           C  
ATOM    131  SG  CYS A   9       1.819  -3.086  -1.010  1.00  0.00           S  
ATOM    132  H   CYS A   9       0.532  -2.839   2.273  1.00  0.00           H  
ATOM    133  HA  CYS A   9      -0.689  -2.646  -0.251  1.00  0.00           H  
ATOM    134  HB2 CYS A   9       1.405  -4.323   0.991  1.00  0.00           H  
ATOM    135  HB3 CYS A   9       0.611  -5.070  -0.383  1.00  0.00           H  
ATOM    136  N   THR A  10      -1.773  -5.046   1.689  1.00  0.00           N  
ATOM    137  CA  THR A  10      -2.860  -6.011   1.860  1.00  0.00           C  
ATOM    138  C   THR A  10      -4.194  -5.308   1.683  1.00  0.00           C  
ATOM    139  O   THR A  10      -5.086  -5.829   1.016  1.00  0.00           O  
ATOM    140  CB  THR A  10      -2.781  -6.634   3.246  1.00  0.00           C  
ATOM    141  OG1 THR A  10      -1.541  -7.318   3.399  1.00  0.00           O  
ATOM    142  CG2 THR A  10      -3.928  -7.624   3.434  1.00  0.00           C  
ATOM    143  H   THR A  10      -1.136  -4.897   2.428  1.00  0.00           H  
ATOM    144  HA  THR A  10      -2.782  -6.789   1.117  1.00  0.00           H  
ATOM    145  HB  THR A  10      -2.859  -5.864   3.979  1.00  0.00           H  
ATOM    146  HG1 THR A  10      -0.857  -6.657   3.541  1.00  0.00           H  
ATOM    147 HG21 THR A  10      -4.864  -7.086   3.464  1.00  0.00           H  
ATOM    148 HG22 THR A  10      -3.790  -8.158   4.361  1.00  0.00           H  
ATOM    149 HG23 THR A  10      -3.936  -8.319   2.610  1.00  0.00           H  
ATOM    150  N   ALA A  11      -4.326  -4.124   2.271  1.00  0.00           N  
ATOM    151  CA  ALA A  11      -5.575  -3.370   2.146  1.00  0.00           C  
ATOM    152  C   ALA A  11      -5.855  -3.049   0.679  1.00  0.00           C  
ATOM    153  O   ALA A  11      -6.976  -3.225   0.198  1.00  0.00           O  
ATOM    154  CB  ALA A  11      -5.464  -2.061   2.934  1.00  0.00           C  
ATOM    155  H   ALA A  11      -3.572  -3.747   2.786  1.00  0.00           H  
ATOM    156  HA  ALA A  11      -6.394  -3.956   2.547  1.00  0.00           H  
ATOM    157  HB1 ALA A  11      -6.445  -1.626   3.054  1.00  0.00           H  
ATOM    158  HB2 ALA A  11      -4.826  -1.374   2.399  1.00  0.00           H  
ATOM    159  HB3 ALA A  11      -5.040  -2.264   3.906  1.00  0.00           H  
ATOM    160  N   ALA A  12      -4.826  -2.606  -0.040  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -4.974  -2.295  -1.460  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.211  -3.568  -2.269  1.00  0.00           C  
ATOM    163  O   ALA A  12      -6.065  -3.607  -3.154  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -3.720  -1.580  -1.973  1.00  0.00           C  
ATOM    165  H   ALA A  12      -3.945  -2.508   0.384  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -5.824  -1.638  -1.592  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -2.951  -2.306  -2.184  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -3.364  -0.894  -1.223  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -3.959  -1.035  -2.874  1.00  0.00           H  
ATOM    170  N   GLU A  13      -4.447  -4.610  -1.950  1.00  0.00           N  
ATOM    171  CA  GLU A  13      -4.576  -5.882  -2.649  1.00  0.00           C  
ATOM    172  C   GLU A  13      -5.948  -6.495  -2.392  1.00  0.00           C  
ATOM    173  O   GLU A  13      -6.611  -6.975  -3.313  1.00  0.00           O  
ATOM    174  CB  GLU A  13      -3.477  -6.843  -2.181  1.00  0.00           C  
ATOM    175  CG  GLU A  13      -3.602  -8.167  -2.951  1.00  0.00           C  
ATOM    176  CD  GLU A  13      -2.459  -9.099  -2.576  1.00  0.00           C  
ATOM    177  OE1 GLU A  13      -2.517 -10.257  -2.955  1.00  0.00           O  
ATOM    178  OE2 GLU A  13      -1.547  -8.643  -1.908  1.00  0.00           O  
ATOM    179  H   GLU A  13      -3.786  -4.521  -1.235  1.00  0.00           H  
ATOM    180  HA  GLU A  13      -4.459  -5.714  -3.710  1.00  0.00           H  
ATOM    181  HB2 GLU A  13      -2.504  -6.397  -2.381  1.00  0.00           H  
ATOM    182  HB3 GLU A  13      -3.583  -7.028  -1.111  1.00  0.00           H  
ATOM    183  HG2 GLU A  13      -4.541  -8.641  -2.707  1.00  0.00           H  
ATOM    184  HG3 GLU A  13      -3.569  -7.969  -4.016  1.00  0.00           H  
ATOM    185  N   LYS A  14      -6.376  -6.456  -1.138  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -7.676  -6.991  -0.766  1.00  0.00           C  
ATOM    187  C   LYS A  14      -8.789  -6.213  -1.460  1.00  0.00           C  
ATOM    188  O   LYS A  14      -9.756  -6.796  -1.952  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -7.856  -6.921   0.752  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -9.215  -7.525   1.134  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -9.381  -7.495   2.652  1.00  0.00           C  
ATOM    192  CE  LYS A  14     -10.732  -8.106   3.030  1.00  0.00           C  
ATOM    193  NZ  LYS A  14     -10.891  -8.083   4.511  1.00  0.00           N  
ATOM    194  H   LYS A  14      -5.813  -6.045  -0.451  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -7.727  -8.024  -1.073  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -7.068  -7.490   1.231  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -7.796  -5.898   1.077  1.00  0.00           H  
ATOM    198  HG2 LYS A  14     -10.011  -6.947   0.682  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -9.269  -8.547   0.785  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -8.586  -8.062   3.111  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -9.343  -6.472   2.997  1.00  0.00           H  
ATOM    202  HE2 LYS A  14     -11.528  -7.538   2.572  1.00  0.00           H  
ATOM    203  HE3 LYS A  14     -10.773  -9.128   2.681  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14     -11.072  -7.107   4.823  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14     -10.019  -8.434   4.958  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14     -11.691  -8.686   4.785  1.00  0.00           H  
ATOM    207  N   ALA A  15      -8.653  -4.892  -1.481  1.00  0.00           N  
ATOM    208  CA  ALA A  15      -9.655  -4.039  -2.105  1.00  0.00           C  
ATOM    209  C   ALA A  15      -9.781  -4.362  -3.587  1.00  0.00           C  
ATOM    210  O   ALA A  15     -10.878  -4.366  -4.142  1.00  0.00           O  
ATOM    211  CB  ALA A  15      -9.278  -2.568  -1.925  1.00  0.00           C  
ATOM    212  H   ALA A  15      -7.870  -4.481  -1.058  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.606  -4.218  -1.632  1.00  0.00           H  
ATOM    214  HB1 ALA A  15      -8.367  -2.362  -2.465  1.00  0.00           H  
ATOM    215  HB2 ALA A  15      -9.129  -2.358  -0.875  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -10.071  -1.942  -2.307  1.00  0.00           H  
ATOM    217  N   ASP A  16      -8.649  -4.632  -4.222  1.00  0.00           N  
ATOM    218  CA  ASP A  16      -8.641  -4.956  -5.644  1.00  0.00           C  
ATOM    219  C   ASP A  16      -9.466  -6.210  -5.909  1.00  0.00           C  
ATOM    220  O   ASP A  16     -10.244  -6.263  -6.862  1.00  0.00           O  
ATOM    221  CB  ASP A  16      -7.204  -5.183  -6.121  1.00  0.00           C  
ATOM    222  CG  ASP A  16      -7.191  -5.477  -7.618  1.00  0.00           C  
ATOM    223  OD1 ASP A  16      -6.109  -5.564  -8.175  1.00  0.00           O  
ATOM    224  OD2 ASP A  16      -8.263  -5.611  -8.184  1.00  0.00           O  
ATOM    225  H   ASP A  16      -7.807  -4.613  -3.724  1.00  0.00           H  
ATOM    226  HA  ASP A  16      -9.067  -4.130  -6.196  1.00  0.00           H  
ATOM    227  HB2 ASP A  16      -6.618  -4.294  -5.926  1.00  0.00           H  
ATOM    228  HB3 ASP A  16      -6.777  -6.021  -5.588  1.00  0.00           H  
ATOM    229  N   GLU A  17      -9.290  -7.221  -5.064  1.00  0.00           N  
ATOM    230  CA  GLU A  17     -10.023  -8.468  -5.222  1.00  0.00           C  
ATOM    231  C   GLU A  17     -11.521  -8.237  -5.042  1.00  0.00           C  
ATOM    232  O   GLU A  17     -12.340  -8.813  -5.758  1.00  0.00           O  
ATOM    233  CB  GLU A  17      -9.534  -9.495  -4.195  1.00  0.00           C  
ATOM    234  CG  GLU A  17     -10.088 -10.880  -4.547  1.00  0.00           C  
ATOM    235  CD  GLU A  17     -11.558 -10.976  -4.150  1.00  0.00           C  
ATOM    236  OE1 GLU A  17     -11.944 -10.307  -3.206  1.00  0.00           O  
ATOM    237  OE2 GLU A  17     -12.278 -11.716  -4.799  1.00  0.00           O  
ATOM    238  H   GLU A  17      -8.654  -7.132  -4.326  1.00  0.00           H  
ATOM    239  HA  GLU A  17      -9.845  -8.846  -6.215  1.00  0.00           H  
ATOM    240  HB2 GLU A  17      -8.453  -9.526  -4.205  1.00  0.00           H  
ATOM    241  HB3 GLU A  17      -9.877  -9.209  -3.210  1.00  0.00           H  
ATOM    242  HG2 GLU A  17      -9.992 -11.047  -5.609  1.00  0.00           H  
ATOM    243  HG3 GLU A  17      -9.526 -11.633  -4.018  1.00  0.00           H  
ATOM    244  N   LEU A  18     -11.871  -7.392  -4.077  1.00  0.00           N  
ATOM    245  CA  LEU A  18     -13.272  -7.088  -3.812  1.00  0.00           C  
ATOM    246  C   LEU A  18     -13.914  -6.417  -5.010  1.00  0.00           C  
ATOM    247  O   LEU A  18     -15.052  -6.725  -5.366  1.00  0.00           O  
ATOM    248  CB  LEU A  18     -13.389  -6.174  -2.594  1.00  0.00           C  
ATOM    249  CG  LEU A  18     -13.013  -6.961  -1.330  1.00  0.00           C  
ATOM    250  CD1 LEU A  18     -12.920  -6.002  -0.142  1.00  0.00           C  
ATOM    251  CD2 LEU A  18     -14.080  -8.040  -1.038  1.00  0.00           C  
ATOM    252  H   LEU A  18     -11.175  -6.965  -3.535  1.00  0.00           H  
ATOM    253  HA  LEU A  18     -13.794  -7.999  -3.612  1.00  0.00           H  
ATOM    254  HB2 LEU A  18     -12.721  -5.336  -2.716  1.00  0.00           H  
ATOM    255  HB3 LEU A  18     -14.400  -5.813  -2.508  1.00  0.00           H  
ATOM    256  HG  LEU A  18     -12.051  -7.437  -1.480  1.00  0.00           H  
ATOM    257 HD11 LEU A  18     -13.914  -5.740   0.178  1.00  0.00           H  
ATOM    258 HD12 LEU A  18     -12.388  -5.111  -0.429  1.00  0.00           H  
ATOM    259 HD13 LEU A  18     -12.397  -6.485   0.666  1.00  0.00           H  
ATOM    260 HD21 LEU A  18     -15.051  -7.707  -1.375  1.00  0.00           H  
ATOM    261 HD22 LEU A  18     -14.124  -8.235   0.020  1.00  0.00           H  
ATOM    262 HD23 LEU A  18     -13.815  -8.948  -1.549  1.00  0.00           H  
ATOM    263  N   GLY A  19     -13.181  -5.501  -5.635  1.00  0.00           N  
ATOM    264  CA  GLY A  19     -13.688  -4.783  -6.805  1.00  0.00           C  
ATOM    265  C   GLY A  19     -13.781  -3.290  -6.524  1.00  0.00           C  
ATOM    266  O   GLY A  19     -14.826  -2.679  -6.737  1.00  0.00           O  
ATOM    267  H   GLY A  19     -12.278  -5.301  -5.302  1.00  0.00           H  
ATOM    268  HA2 GLY A  19     -13.018  -4.947  -7.633  1.00  0.00           H  
ATOM    269  HA3 GLY A  19     -14.672  -5.146  -7.073  1.00  0.00           H  
TER     270      GLY A  19                                                      
ATOM    271  N   SER B   1     -12.684  -2.701  -6.051  1.00  0.00           N  
ATOM    272  CA  SER B   1     -12.656  -1.273  -5.750  1.00  0.00           C  
ATOM    273  C   SER B   1     -11.352  -0.658  -6.244  1.00  0.00           C  
ATOM    274  O   SER B   1     -10.477  -0.312  -5.450  1.00  0.00           O  
ATOM    275  CB  SER B   1     -12.792  -1.056  -4.245  1.00  0.00           C  
ATOM    276  OG  SER B   1     -14.015  -1.625  -3.798  1.00  0.00           O  
ATOM    277  H1  SER B   1     -11.875  -3.233  -5.902  1.00  0.00           H  
ATOM    278  HA  SER B   1     -13.481  -0.778  -6.247  1.00  0.00           H  
ATOM    279  HB2 SER B   1     -11.970  -1.531  -3.735  1.00  0.00           H  
ATOM    280  HB3 SER B   1     -12.778   0.004  -4.036  1.00  0.00           H  
ATOM    281  HG  SER B   1     -14.688  -1.437  -4.456  1.00  0.00           H  
ATOM    282  N   PRO B   2     -11.213  -0.515  -7.534  1.00  0.00           N  
ATOM    283  CA  PRO B   2      -9.986   0.074  -8.152  1.00  0.00           C  
ATOM    284  C   PRO B   2      -9.630   1.428  -7.536  1.00  0.00           C  
ATOM    285  O   PRO B   2      -8.455   1.747  -7.360  1.00  0.00           O  
ATOM    286  CB  PRO B   2     -10.369   0.228  -9.636  1.00  0.00           C  
ATOM    287  CG  PRO B   2     -11.433  -0.798  -9.864  1.00  0.00           C  
ATOM    288  CD  PRO B   2     -12.207  -0.903  -8.551  1.00  0.00           C  
ATOM    289  HA  PRO B   2      -9.156  -0.613  -8.059  1.00  0.00           H  
ATOM    290  HB2 PRO B   2     -10.755   1.226  -9.829  1.00  0.00           H  
ATOM    291  HB3 PRO B   2      -9.516   0.028 -10.269  1.00  0.00           H  
ATOM    292  HG2 PRO B   2     -12.093  -0.473 -10.662  1.00  0.00           H  
ATOM    293  HG3 PRO B   2     -10.995  -1.756 -10.107  1.00  0.00           H  
ATOM    294  HD2 PRO B   2     -13.046  -0.222  -8.547  1.00  0.00           H  
ATOM    295  HD3 PRO B   2     -12.535  -1.918  -8.383  1.00  0.00           H  
ATOM    296  N   GLU B   3     -10.652   2.221  -7.225  1.00  0.00           N  
ATOM    297  CA  GLU B   3     -10.428   3.543  -6.637  1.00  0.00           C  
ATOM    298  C   GLU B   3      -9.740   3.408  -5.285  1.00  0.00           C  
ATOM    299  O   GLU B   3      -8.775   4.123  -5.002  1.00  0.00           O  
ATOM    300  CB  GLU B   3     -11.768   4.256  -6.463  1.00  0.00           C  
ATOM    301  CG  GLU B   3     -12.327   4.612  -7.838  1.00  0.00           C  
ATOM    302  CD  GLU B   3     -13.781   5.073  -7.700  1.00  0.00           C  
ATOM    303  OE1 GLU B   3     -14.368   5.444  -8.704  1.00  0.00           O  
ATOM    304  OE2 GLU B   3     -14.283   5.063  -6.585  1.00  0.00           O  
ATOM    305  H   GLU B   3     -11.571   1.917  -7.396  1.00  0.00           H  
ATOM    306  HA  GLU B   3      -9.801   4.127  -7.295  1.00  0.00           H  
ATOM    307  HB2 GLU B   3     -12.460   3.605  -5.945  1.00  0.00           H  
ATOM    308  HB3 GLU B   3     -11.623   5.162  -5.893  1.00  0.00           H  
ATOM    309  HG2 GLU B   3     -11.742   5.413  -8.266  1.00  0.00           H  
ATOM    310  HG3 GLU B   3     -12.265   3.735  -8.478  1.00  0.00           H  
ATOM    311  N   GLU B   4     -10.203   2.457  -4.478  1.00  0.00           N  
ATOM    312  CA  GLU B   4      -9.592   2.211  -3.178  1.00  0.00           C  
ATOM    313  C   GLU B   4      -8.170   1.703  -3.356  1.00  0.00           C  
ATOM    314  O   GLU B   4      -7.266   2.098  -2.639  1.00  0.00           O  
ATOM    315  CB  GLU B   4     -10.411   1.194  -2.391  1.00  0.00           C  
ATOM    316  CG  GLU B   4     -11.731   1.823  -1.950  1.00  0.00           C  
ATOM    317  CD  GLU B   4     -11.470   2.911  -0.916  1.00  0.00           C  
ATOM    318  OE1 GLU B   4     -10.422   2.868  -0.298  1.00  0.00           O  
ATOM    319  OE2 GLU B   4     -12.321   3.773  -0.762  1.00  0.00           O  
ATOM    320  H   GLU B   4     -10.945   1.880  -4.779  1.00  0.00           H  
ATOM    321  HA  GLU B   4      -9.562   3.140  -2.623  1.00  0.00           H  
ATOM    322  HB2 GLU B   4     -10.613   0.341  -3.022  1.00  0.00           H  
ATOM    323  HB3 GLU B   4      -9.863   0.876  -1.524  1.00  0.00           H  
ATOM    324  HG2 GLU B   4     -12.223   2.252  -2.806  1.00  0.00           H  
ATOM    325  HG3 GLU B   4     -12.353   1.062  -1.512  1.00  0.00           H  
ATOM    326  N   ARG B   5      -7.967   0.849  -4.342  1.00  0.00           N  
ATOM    327  CA  ARG B   5      -6.643   0.327  -4.602  1.00  0.00           C  
ATOM    328  C   ARG B   5      -5.669   1.472  -4.858  1.00  0.00           C  
ATOM    329  O   ARG B   5      -4.566   1.472  -4.325  1.00  0.00           O  
ATOM    330  CB  ARG B   5      -6.691  -0.611  -5.819  1.00  0.00           C  
ATOM    331  CG  ARG B   5      -5.256  -0.883  -6.349  1.00  0.00           C  
ATOM    332  CD  ARG B   5      -5.017  -0.035  -7.610  1.00  0.00           C  
ATOM    333  NE  ARG B   5      -3.674  -0.277  -8.118  1.00  0.00           N  
ATOM    334  CZ  ARG B   5      -3.178   0.447  -9.112  1.00  0.00           C  
ATOM    335  NH1 ARG B   5      -1.975   0.212  -9.552  1.00  0.00           N  
ATOM    336  NH2 ARG B   5      -3.898   1.395  -9.647  1.00  0.00           N  
ATOM    337  H   ARG B   5      -8.706   0.583  -4.918  1.00  0.00           H  
ATOM    338  HA  ARG B   5      -6.304  -0.239  -3.745  1.00  0.00           H  
ATOM    339  HB2 ARG B   5      -7.150  -1.553  -5.525  1.00  0.00           H  
ATOM    340  HB3 ARG B   5      -7.297  -0.158  -6.596  1.00  0.00           H  
ATOM    341  HG2 ARG B   5      -4.513  -0.632  -5.592  1.00  0.00           H  
ATOM    342  HG3 ARG B   5      -5.148  -1.927  -6.594  1.00  0.00           H  
ATOM    343  HD2 ARG B   5      -5.745  -0.301  -8.361  1.00  0.00           H  
ATOM    344  HD3 ARG B   5      -5.135   1.011  -7.374  1.00  0.00           H  
ATOM    345  HE  ARG B   5      -3.127  -0.986  -7.717  1.00  0.00           H  
ATOM    346 HH11 ARG B   5      -1.425  -0.515  -9.140  1.00  0.00           H  
ATOM    347 HH12 ARG B   5      -1.603   0.758 -10.302  1.00  0.00           H  
ATOM    348 HH21 ARG B   5      -4.822   1.576  -9.307  1.00  0.00           H  
ATOM    349 HH22 ARG B   5      -3.526   1.941 -10.397  1.00  0.00           H  
ATOM    350  N   ALA B   6      -6.068   2.414  -5.701  1.00  0.00           N  
ATOM    351  CA  ALA B   6      -5.197   3.537  -6.036  1.00  0.00           C  
ATOM    352  C   ALA B   6      -4.912   4.368  -4.798  1.00  0.00           C  
ATOM    353  O   ALA B   6      -3.767   4.733  -4.528  1.00  0.00           O  
ATOM    354  CB  ALA B   6      -5.870   4.409  -7.098  1.00  0.00           C  
ATOM    355  H   ALA B   6      -6.947   2.343  -6.121  1.00  0.00           H  
ATOM    356  HA  ALA B   6      -4.262   3.157  -6.436  1.00  0.00           H  
ATOM    357  HB1 ALA B   6      -6.789   4.810  -6.698  1.00  0.00           H  
ATOM    358  HB2 ALA B   6      -6.089   3.813  -7.973  1.00  0.00           H  
ATOM    359  HB3 ALA B   6      -5.210   5.218  -7.369  1.00  0.00           H  
ATOM    360  N   GLN B   7      -5.963   4.656  -4.036  1.00  0.00           N  
ATOM    361  CA  GLN B   7      -5.811   5.444  -2.814  1.00  0.00           C  
ATOM    362  C   GLN B   7      -5.054   4.651  -1.750  1.00  0.00           C  
ATOM    363  O   GLN B   7      -4.217   5.204  -1.035  1.00  0.00           O  
ATOM    364  CB  GLN B   7      -7.191   5.834  -2.273  1.00  0.00           C  
ATOM    365  CG  GLN B   7      -7.857   6.821  -3.233  1.00  0.00           C  
ATOM    366  CD  GLN B   7      -9.226   7.226  -2.698  1.00  0.00           C  
ATOM    367  OE1 GLN B   7      -9.362   7.547  -1.517  1.00  0.00           O  
ATOM    368  NE2 GLN B   7     -10.255   7.235  -3.500  1.00  0.00           N  
ATOM    369  H   GLN B   7      -6.857   4.333  -4.301  1.00  0.00           H  
ATOM    370  HA  GLN B   7      -5.251   6.348  -3.039  1.00  0.00           H  
ATOM    371  HB2 GLN B   7      -7.805   4.948  -2.182  1.00  0.00           H  
ATOM    372  HB3 GLN B   7      -7.079   6.296  -1.306  1.00  0.00           H  
ATOM    373  HG2 GLN B   7      -7.235   7.700  -3.333  1.00  0.00           H  
ATOM    374  HG3 GLN B   7      -7.978   6.353  -4.201  1.00  0.00           H  
ATOM    375 HE21 GLN B   7     -10.144   6.980  -4.444  1.00  0.00           H  
ATOM    376 HE22 GLN B   7     -11.141   7.497  -3.161  1.00  0.00           H  
ATOM    377  N   LEU B   8      -5.354   3.359  -1.656  1.00  0.00           N  
ATOM    378  CA  LEU B   8      -4.698   2.496  -0.682  1.00  0.00           C  
ATOM    379  C   LEU B   8      -3.225   2.325  -1.016  1.00  0.00           C  
ATOM    380  O   LEU B   8      -2.371   2.323  -0.126  1.00  0.00           O  
ATOM    381  CB  LEU B   8      -5.392   1.141  -0.634  1.00  0.00           C  
ATOM    382  CG  LEU B   8      -6.778   1.292   0.013  1.00  0.00           C  
ATOM    383  CD1 LEU B   8      -7.590   0.028  -0.245  1.00  0.00           C  
ATOM    384  CD2 LEU B   8      -6.644   1.503   1.527  1.00  0.00           C  
ATOM    385  H   LEU B   8      -6.024   2.974  -2.259  1.00  0.00           H  
ATOM    386  HA  LEU B   8      -4.777   2.944   0.282  1.00  0.00           H  
ATOM    387  HB2 LEU B   8      -5.495   0.755  -1.638  1.00  0.00           H  
ATOM    388  HB3 LEU B   8      -4.800   0.458  -0.053  1.00  0.00           H  
ATOM    389  HG  LEU B   8      -7.289   2.143  -0.410  1.00  0.00           H  
ATOM    390 HD11 LEU B   8      -7.074  -0.813   0.175  1.00  0.00           H  
ATOM    391 HD12 LEU B   8      -7.712  -0.117  -1.309  1.00  0.00           H  
ATOM    392 HD13 LEU B   8      -8.556   0.123   0.221  1.00  0.00           H  
ATOM    393 HD21 LEU B   8      -7.571   1.233   2.005  1.00  0.00           H  
ATOM    394 HD22 LEU B   8      -6.443   2.542   1.725  1.00  0.00           H  
ATOM    395 HD23 LEU B   8      -5.842   0.897   1.919  1.00  0.00           H  
ATOM    396  N   CYS B   9      -2.932   2.205  -2.300  1.00  0.00           N  
ATOM    397  CA  CYS B   9      -1.554   2.054  -2.748  1.00  0.00           C  
ATOM    398  C   CYS B   9      -0.726   3.263  -2.323  1.00  0.00           C  
ATOM    399  O   CYS B   9       0.444   3.126  -1.981  1.00  0.00           O  
ATOM    400  CB  CYS B   9      -1.510   1.895  -4.283  1.00  0.00           C  
ATOM    401  SG  CYS B   9      -1.256   0.151  -4.718  1.00  0.00           S  
ATOM    402  H   CYS B   9      -3.657   2.234  -2.964  1.00  0.00           H  
ATOM    403  HA  CYS B   9      -1.138   1.168  -2.284  1.00  0.00           H  
ATOM    404  HB2 CYS B   9      -2.439   2.230  -4.696  1.00  0.00           H  
ATOM    405  HB3 CYS B   9      -0.715   2.491  -4.706  1.00  0.00           H  
ATOM    406  N   THR B  10      -1.339   4.434  -2.365  1.00  0.00           N  
ATOM    407  CA  THR B  10      -0.642   5.662  -1.991  1.00  0.00           C  
ATOM    408  C   THR B  10      -0.162   5.559  -0.554  1.00  0.00           C  
ATOM    409  O   THR B  10       0.965   5.936  -0.248  1.00  0.00           O  
ATOM    410  CB  THR B  10      -1.578   6.856  -2.143  1.00  0.00           C  
ATOM    411  OG1 THR B  10      -2.009   6.963  -3.496  1.00  0.00           O  
ATOM    412  CG2 THR B  10      -0.853   8.137  -1.740  1.00  0.00           C  
ATOM    413  H   THR B  10      -2.275   4.482  -2.659  1.00  0.00           H  
ATOM    414  HA  THR B  10       0.216   5.808  -2.627  1.00  0.00           H  
ATOM    415  HB  THR B  10      -2.424   6.715  -1.507  1.00  0.00           H  
ATOM    416  HG1 THR B  10      -2.593   6.223  -3.680  1.00  0.00           H  
ATOM    417 HG21 THR B  10      -0.645   8.114  -0.682  1.00  0.00           H  
ATOM    418 HG22 THR B  10      -1.479   8.988  -1.966  1.00  0.00           H  
ATOM    419 HG23 THR B  10       0.072   8.210  -2.290  1.00  0.00           H  
ATOM    420  N   ALA B  11      -1.012   5.031   0.321  1.00  0.00           N  
ATOM    421  CA  ALA B  11      -0.636   4.877   1.723  1.00  0.00           C  
ATOM    422  C   ALA B  11       0.564   3.944   1.847  1.00  0.00           C  
ATOM    423  O   ALA B  11       1.526   4.250   2.552  1.00  0.00           O  
ATOM    424  CB  ALA B  11      -1.814   4.294   2.508  1.00  0.00           C  
ATOM    425  H   ALA B  11      -1.893   4.727   0.020  1.00  0.00           H  
ATOM    426  HA  ALA B  11      -0.382   5.847   2.137  1.00  0.00           H  
ATOM    427  HB1 ALA B  11      -1.626   4.390   3.569  1.00  0.00           H  
ATOM    428  HB2 ALA B  11      -1.930   3.251   2.256  1.00  0.00           H  
ATOM    429  HB3 ALA B  11      -2.717   4.830   2.255  1.00  0.00           H  
ATOM    430  N   ALA B  12       0.518   2.819   1.133  1.00  0.00           N  
ATOM    431  CA  ALA B  12       1.625   1.866   1.155  1.00  0.00           C  
ATOM    432  C   ALA B  12       2.863   2.467   0.496  1.00  0.00           C  
ATOM    433  O   ALA B  12       3.977   2.342   1.005  1.00  0.00           O  
ATOM    434  CB  ALA B  12       1.223   0.580   0.425  1.00  0.00           C  
ATOM    435  H   ALA B  12      -0.261   2.637   0.565  1.00  0.00           H  
ATOM    436  HA  ALA B  12       1.862   1.619   2.182  1.00  0.00           H  
ATOM    437  HB1 ALA B  12       1.317   0.724  -0.638  1.00  0.00           H  
ATOM    438  HB2 ALA B  12       0.201   0.336   0.662  1.00  0.00           H  
ATOM    439  HB3 ALA B  12       1.868  -0.228   0.739  1.00  0.00           H  
ATOM    440  N   GLU B  13       2.653   3.133  -0.637  1.00  0.00           N  
ATOM    441  CA  GLU B  13       3.754   3.760  -1.357  1.00  0.00           C  
ATOM    442  C   GLU B  13       4.368   4.880  -0.529  1.00  0.00           C  
ATOM    443  O   GLU B  13       5.590   4.992  -0.423  1.00  0.00           O  
ATOM    444  CB  GLU B  13       3.248   4.319  -2.693  1.00  0.00           C  
ATOM    445  CG  GLU B  13       4.421   4.952  -3.454  1.00  0.00           C  
ATOM    446  CD  GLU B  13       3.962   5.414  -4.830  1.00  0.00           C  
ATOM    447  OE1 GLU B  13       4.804   5.849  -5.598  1.00  0.00           O  
ATOM    448  OE2 GLU B  13       2.777   5.316  -5.099  1.00  0.00           O  
ATOM    449  H   GLU B  13       1.743   3.209  -0.989  1.00  0.00           H  
ATOM    450  HA  GLU B  13       4.511   3.013  -1.559  1.00  0.00           H  
ATOM    451  HB2 GLU B  13       2.831   3.509  -3.285  1.00  0.00           H  
ATOM    452  HB3 GLU B  13       2.481   5.070  -2.507  1.00  0.00           H  
ATOM    453  HG2 GLU B  13       4.794   5.801  -2.902  1.00  0.00           H  
ATOM    454  HG3 GLU B  13       5.214   4.224  -3.567  1.00  0.00           H  
ATOM    455  N   LYS B  14       3.512   5.696   0.071  1.00  0.00           N  
ATOM    456  CA  LYS B  14       3.973   6.794   0.906  1.00  0.00           C  
ATOM    457  C   LYS B  14       4.730   6.262   2.119  1.00  0.00           C  
ATOM    458  O   LYS B  14       5.771   6.798   2.501  1.00  0.00           O  
ATOM    459  CB  LYS B  14       2.783   7.643   1.358  1.00  0.00           C  
ATOM    460  CG  LYS B  14       3.286   8.817   2.212  1.00  0.00           C  
ATOM    461  CD  LYS B  14       2.105   9.688   2.634  1.00  0.00           C  
ATOM    462  CE  LYS B  14       2.611  10.861   3.474  1.00  0.00           C  
ATOM    463  NZ  LYS B  14       1.459  11.715   3.878  1.00  0.00           N  
ATOM    464  H   LYS B  14       2.553   5.548  -0.037  1.00  0.00           H  
ATOM    465  HA  LYS B  14       4.637   7.416   0.327  1.00  0.00           H  
ATOM    466  HB2 LYS B  14       2.269   8.030   0.489  1.00  0.00           H  
ATOM    467  HB3 LYS B  14       2.102   7.035   1.929  1.00  0.00           H  
ATOM    468  HG2 LYS B  14       3.783   8.443   3.097  1.00  0.00           H  
ATOM    469  HG3 LYS B  14       3.982   9.411   1.632  1.00  0.00           H  
ATOM    470  HD2 LYS B  14       1.603  10.062   1.754  1.00  0.00           H  
ATOM    471  HD3 LYS B  14       1.417   9.098   3.219  1.00  0.00           H  
ATOM    472  HE2 LYS B  14       3.108  10.486   4.356  1.00  0.00           H  
ATOM    473  HE3 LYS B  14       3.307  11.448   2.891  1.00  0.00           H  
ATOM    474  HZ1 LYS B  14       0.916  11.236   4.624  1.00  0.00           H  
ATOM    475  HZ2 LYS B  14       0.844  11.881   3.054  1.00  0.00           H  
ATOM    476  HZ3 LYS B  14       1.809  12.625   4.238  1.00  0.00           H  
ATOM    477  N   ALA B  15       4.190   5.213   2.729  1.00  0.00           N  
ATOM    478  CA  ALA B  15       4.814   4.619   3.905  1.00  0.00           C  
ATOM    479  C   ALA B  15       6.202   4.091   3.562  1.00  0.00           C  
ATOM    480  O   ALA B  15       7.137   4.204   4.355  1.00  0.00           O  
ATOM    481  CB  ALA B  15       3.942   3.482   4.441  1.00  0.00           C  
ATOM    482  H   ALA B  15       3.350   4.836   2.390  1.00  0.00           H  
ATOM    483  HA  ALA B  15       4.908   5.374   4.665  1.00  0.00           H  
ATOM    484  HB1 ALA B  15       3.896   2.690   3.709  1.00  0.00           H  
ATOM    485  HB2 ALA B  15       2.944   3.850   4.636  1.00  0.00           H  
ATOM    486  HB3 ALA B  15       4.370   3.102   5.357  1.00  0.00           H  
ATOM    487  N   ASP B  16       6.325   3.514   2.377  1.00  0.00           N  
ATOM    488  CA  ASP B  16       7.603   2.969   1.934  1.00  0.00           C  
ATOM    489  C   ASP B  16       8.653   4.074   1.866  1.00  0.00           C  
ATOM    490  O   ASP B  16       9.793   3.887   2.293  1.00  0.00           O  
ATOM    491  CB  ASP B  16       7.450   2.324   0.555  1.00  0.00           C  
ATOM    492  CG  ASP B  16       8.777   1.712   0.115  1.00  0.00           C  
ATOM    493  OD1 ASP B  16       8.789   1.046  -0.908  1.00  0.00           O  
ATOM    494  OD2 ASP B  16       9.760   1.920   0.805  1.00  0.00           O  
ATOM    495  H   ASP B  16       5.544   3.452   1.790  1.00  0.00           H  
ATOM    496  HA  ASP B  16       7.929   2.216   2.639  1.00  0.00           H  
ATOM    497  HB2 ASP B  16       6.697   1.549   0.603  1.00  0.00           H  
ATOM    498  HB3 ASP B  16       7.148   3.075  -0.161  1.00  0.00           H  
ATOM    499  N   GLU B  17       8.265   5.226   1.326  1.00  0.00           N  
ATOM    500  CA  GLU B  17       9.182   6.347   1.209  1.00  0.00           C  
ATOM    501  C   GLU B  17       9.607   6.835   2.591  1.00  0.00           C  
ATOM    502  O   GLU B  17      10.771   7.170   2.812  1.00  0.00           O  
ATOM    503  CB  GLU B  17       8.508   7.494   0.446  1.00  0.00           C  
ATOM    504  CG  GLU B  17       9.555   8.547   0.068  1.00  0.00           C  
ATOM    505  CD  GLU B  17       9.938   9.373   1.293  1.00  0.00           C  
ATOM    506  OE1 GLU B  17       9.112   9.500   2.182  1.00  0.00           O  
ATOM    507  OE2 GLU B  17      11.054   9.862   1.326  1.00  0.00           O  
ATOM    508  H   GLU B  17       7.348   5.323   0.999  1.00  0.00           H  
ATOM    509  HA  GLU B  17      10.056   6.024   0.665  1.00  0.00           H  
ATOM    510  HB2 GLU B  17       8.047   7.107  -0.452  1.00  0.00           H  
ATOM    511  HB3 GLU B  17       7.753   7.948   1.072  1.00  0.00           H  
ATOM    512  HG2 GLU B  17      10.434   8.055  -0.321  1.00  0.00           H  
ATOM    513  HG3 GLU B  17       9.148   9.199  -0.688  1.00  0.00           H  
ATOM    514  N   LEU B  18       8.654   6.874   3.518  1.00  0.00           N  
ATOM    515  CA  LEU B  18       8.940   7.318   4.877  1.00  0.00           C  
ATOM    516  C   LEU B  18       9.941   6.395   5.543  1.00  0.00           C  
ATOM    517  O   LEU B  18      10.850   6.851   6.238  1.00  0.00           O  
ATOM    518  CB  LEU B  18       7.654   7.353   5.699  1.00  0.00           C  
ATOM    519  CG  LEU B  18       6.757   8.493   5.195  1.00  0.00           C  
ATOM    520  CD1 LEU B  18       5.389   8.396   5.865  1.00  0.00           C  
ATOM    521  CD2 LEU B  18       7.395   9.858   5.522  1.00  0.00           C  
ATOM    522  H   LEU B  18       7.743   6.598   3.285  1.00  0.00           H  
ATOM    523  HA  LEU B  18       9.355   8.305   4.843  1.00  0.00           H  
ATOM    524  HB2 LEU B  18       7.140   6.410   5.596  1.00  0.00           H  
ATOM    525  HB3 LEU B  18       7.893   7.515   6.739  1.00  0.00           H  
ATOM    526  HG  LEU B  18       6.635   8.399   4.121  1.00  0.00           H  
ATOM    527 HD11 LEU B  18       5.479   8.701   6.892  1.00  0.00           H  
ATOM    528 HD12 LEU B  18       5.031   7.382   5.820  1.00  0.00           H  
ATOM    529 HD13 LEU B  18       4.694   9.046   5.356  1.00  0.00           H  
ATOM    530 HD21 LEU B  18       7.972   9.793   6.435  1.00  0.00           H  
ATOM    531 HD22 LEU B  18       6.627  10.603   5.644  1.00  0.00           H  
ATOM    532 HD23 LEU B  18       8.040  10.151   4.712  1.00  0.00           H  
ATOM    533  N   GLY B  19       9.777   5.094   5.325  1.00  0.00           N  
ATOM    534  CA  GLY B  19      10.678   4.099   5.908  1.00  0.00           C  
ATOM    535  C   GLY B  19       9.927   3.164   6.847  1.00  0.00           C  
ATOM    536  O   GLY B  19      10.330   2.979   7.994  1.00  0.00           O  
ATOM    537  H   GLY B  19       9.033   4.794   4.757  1.00  0.00           H  
ATOM    538  HA2 GLY B  19      11.121   3.522   5.114  1.00  0.00           H  
ATOM    539  HA3 GLY B  19      11.465   4.589   6.468  1.00  0.00           H  
TER     540      GLY B  19                                                      
HETATM  541  CB1 B74 A 100       1.389  -3.957  -2.540  1.00  0.00           C  
HETATM  542  CG  B74 A 100       1.085  -1.808  -3.806  1.00  0.00           C  
HETATM  543  CD1 B74 A 100       1.677  -3.079  -3.729  1.00  0.00           C  
HETATM  544  CD2 B74 A 100       1.158  -1.073  -5.004  1.00  0.00           C  
HETATM  545  CE1 B74 A 100       2.352  -3.612  -4.846  1.00  0.00           C  
HETATM  546  CE2 B74 A 100       1.833  -1.605  -6.120  1.00  0.00           C  
HETATM  547  CZ  B74 A 100       2.423  -2.875  -6.043  1.00  0.00           C  
HETATM  548  CB2 B74 A 100       0.511   0.286  -5.093  1.00  0.00           C  
HETATM  549 HB11 B74 A 100       1.978  -4.855  -2.600  1.00  0.00           H  
HETATM  550 HB12 B74 A 100       0.334  -4.211  -2.542  1.00  0.00           H  
HETATM  551  HG  B74 A 100       0.396  -1.496  -3.027  1.00  0.00           H  
HETATM  552  HE1 B74 A 100       2.811  -4.588  -4.787  1.00  0.00           H  
HETATM  553  HE2 B74 A 100       1.889  -1.036  -7.040  1.00  0.00           H  
HETATM  554  HZ  B74 A 100       2.939  -3.284  -6.901  1.00  0.00           H  
HETATM  555 HB21 B74 A 100       0.615   0.680  -6.089  1.00  0.00           H  
HETATM  556 HB22 B74 A 100       0.995   0.953  -4.387  1.00  0.00           H  
ENDMDL                                                                          
CONECT  131  541                                                                
CONECT  401  548                                                                
CONECT  541  131  543  549  550                                                 
CONECT  542  543  544  551                                                      
CONECT  543  541  542  545                                                      
CONECT  544  542  546  548                                                      
CONECT  545  543  547  552                                                      
CONECT  546  544  547  553                                                      
CONECT  547  545  546  554                                                      
CONECT  548  401  544  555  556                                                 
CONECT  549  541                                                                
CONECT  550  541                                                                
CONECT  551  542                                                                
CONECT  552  545                                                                
CONECT  553  546                                                                
CONECT  554  547                                                                
CONECT  555  548                                                                
CONECT  556  548                                                                
MASTER       88    0    1    2    0    0    4    6  286    2   18    4          
END