HEADER    DE NOVO PROTEIN                         01-AUG-17   5WOD              
TITLE     DE NOVO DESIGN OF COVALENTLY CONSTRAINED MESO-SIZE PROTEIN SCAFFOLDS  
TITLE    2 WITH UNIQUE TERTIARY STRUCTURES                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 38-MER PEPTIDE;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 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 5WOD    1       REMARK                                   
REVDAT   3   08-NOV-17 5WOD    1       JRNL                                     
REVDAT   2   18-OCT-17 5WOD    1       JRNL                                     
REVDAT   1   04-OCT-17 5WOD    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 5WOD 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_1000229357.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.7 MM NON-LABELED 1, 95% H2O/5%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
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, CYANA, TALOS    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 A    38              1.33            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500 14 CYS A  20       70.18     25.32                                   
REMARK 500 19 CYS A  20       79.68     42.21                                   
REMARK 500 20 CYS A  20       70.75     38.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30320   RELATED DB: BMRB                                 
REMARK 900 DE NOVO DESIGN OF COVALENTLY CONSTRAINED MESO-SIZE PROTEIN           
REMARK 900 SCAFFOLDS WITH UNIQUE TERTIARY STRUCTURES                            
DBREF  5WOD A    1    38  PDB    5WOD     5WOD             1     38             
SEQRES   1 A   38  SER PRO GLU GLU ARG ALA GLN LEU LEU THR ALA ALA GLU          
SEQRES   2 A   38  LYS ALA ASP GLU LEU GLY CYS PRO GLU GLU ARG ALA GLN          
SEQRES   3 A   38  LEU LEU THR ALA ALA GLU LYS ALA ASP GLU LEU GLY              
HELIX    1 AA1 SER A    1  GLY A   19  1                                  19    
HELIX    2 AA2 CYS A   20  GLY A   38  1                                  19    
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       3.662  10.987   1.838  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.948  10.549   1.331  1.00  0.00           C  
ATOM      3  C   SER A   1       4.770   9.933  -0.063  1.00  0.00           C  
ATOM      4  O   SER A   1       4.446   8.755  -0.185  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.573   9.531   2.301  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.890   9.173   1.910  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.019  10.312   2.151  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.593  11.412   1.257  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.613   9.961   3.291  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.962   8.641   2.323  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.217   8.475   2.507  1.00  0.00           H  
ATOM     12  N   PRO A   2       4.953  10.742  -1.131  1.00  0.00           N  
ATOM     13  CA  PRO A   2       4.760  10.296  -2.525  1.00  0.00           C  
ATOM     14  C   PRO A   2       5.632   9.102  -2.910  1.00  0.00           C  
ATOM     15  O   PRO A   2       5.151   8.158  -3.534  1.00  0.00           O  
ATOM     16  CB  PRO A   2       5.153  11.525  -3.353  1.00  0.00           C  
ATOM     17  CG  PRO A   2       4.979  12.674  -2.425  1.00  0.00           C  
ATOM     18  CD  PRO A   2       5.350  12.160  -1.068  1.00  0.00           C  
ATOM     19  HA  PRO A   2       3.725  10.053  -2.717  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       6.179  11.429  -3.678  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       4.503  11.610  -4.211  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       5.635  13.480  -2.714  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       3.950  13.003  -2.434  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       6.411  12.262  -0.903  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       4.794  12.681  -0.302  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.903   9.139  -2.523  1.00  0.00           N  
ATOM     27  CA  GLU A   3       7.837   8.067  -2.874  1.00  0.00           C  
ATOM     28  C   GLU A   3       7.388   6.739  -2.286  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.373   5.717  -2.968  1.00  0.00           O  
ATOM     30  CB  GLU A   3       9.241   8.404  -2.377  1.00  0.00           C  
ATOM     31  CG  GLU A   3       9.792   9.701  -2.937  1.00  0.00           C  
ATOM     32  CD  GLU A   3      11.106  10.089  -2.306  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      11.105  10.513  -1.123  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      12.149   9.986  -2.984  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.220   9.899  -1.988  1.00  0.00           H  
ATOM     36  HA  GLU A   3       7.857   7.979  -3.950  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       9.219   8.482  -1.300  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       9.910   7.604  -2.656  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.942   9.581  -3.999  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       9.075  10.490  -2.764  1.00  0.00           H  
ATOM     41  N   GLU A   4       6.996   6.765  -1.028  1.00  0.00           N  
ATOM     42  CA  GLU A   4       6.537   5.568  -0.356  1.00  0.00           C  
ATOM     43  C   GLU A   4       5.155   5.179  -0.835  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.831   3.996  -0.922  1.00  0.00           O  
ATOM     45  CB  GLU A   4       6.553   5.760   1.148  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.950   5.906   1.710  1.00  0.00           C  
ATOM     47  CD  GLU A   4       7.952   6.179   3.184  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       7.932   7.365   3.566  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       7.979   5.212   3.969  1.00  0.00           O  
ATOM     50  H   GLU A   4       7.016   7.615  -0.539  1.00  0.00           H  
ATOM     51  HA  GLU A   4       7.221   4.772  -0.610  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       5.991   6.649   1.394  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       6.086   4.906   1.616  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       8.494   4.992   1.529  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       8.444   6.723   1.205  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.344   6.178  -1.156  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.014   5.942  -1.648  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.067   5.190  -2.959  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.337   4.240  -3.152  1.00  0.00           O  
ATOM     60  CB  ARG A   5       2.265   7.259  -1.824  1.00  0.00           C  
ATOM     61  CG  ARG A   5       0.811   7.077  -2.189  1.00  0.00           C  
ATOM     62  CD  ARG A   5       0.092   8.408  -2.320  1.00  0.00           C  
ATOM     63  NE  ARG A   5       0.678   9.253  -3.357  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       0.259  10.488  -3.650  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -0.763  11.025  -2.989  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       0.859  11.182  -4.610  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.644   7.104  -1.046  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.493   5.338  -0.921  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       2.316   7.816  -0.901  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.742   7.830  -2.607  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       0.745   6.543  -3.126  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       0.350   6.498  -1.406  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -0.942   8.222  -2.566  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       0.147   8.927  -1.375  1.00  0.00           H  
ATOM     75  HE  ARG A   5       1.428   8.868  -3.866  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -1.238  10.515  -2.260  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -1.081  11.951  -3.211  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       1.628  10.791  -5.124  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       0.550  12.111  -4.834  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.957   5.608  -3.843  1.00  0.00           N  
ATOM     81  CA  ALA A   6       4.111   4.959  -5.133  1.00  0.00           C  
ATOM     82  C   ALA A   6       4.520   3.502  -4.961  1.00  0.00           C  
ATOM     83  O   ALA A   6       3.993   2.618  -5.635  1.00  0.00           O  
ATOM     84  CB  ALA A   6       5.133   5.699  -5.980  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.519   6.386  -3.629  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.158   4.996  -5.640  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       6.098   5.655  -5.498  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       4.831   6.730  -6.088  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       5.195   5.238  -6.954  1.00  0.00           H  
ATOM     90  N   GLN A   7       5.443   3.253  -4.039  1.00  0.00           N  
ATOM     91  CA  GLN A   7       5.923   1.895  -3.792  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.830   1.034  -3.154  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.577  -0.088  -3.585  1.00  0.00           O  
ATOM     94  CB  GLN A   7       7.142   1.926  -2.861  1.00  0.00           C  
ATOM     95  CG  GLN A   7       8.310   2.749  -3.378  1.00  0.00           C  
ATOM     96  CD  GLN A   7       9.483   2.775  -2.410  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       9.309   2.682  -1.188  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      10.682   2.903  -2.942  1.00  0.00           N  
ATOM     99  H   GLN A   7       5.812   4.001  -3.520  1.00  0.00           H  
ATOM    100  HA  GLN A   7       6.212   1.461  -4.736  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       6.840   2.337  -1.909  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       7.484   0.913  -2.707  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       8.646   2.330  -4.314  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.974   3.763  -3.539  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      10.750   2.973  -3.920  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      11.459   2.925  -2.347  1.00  0.00           H  
ATOM    107  N   LEU A   8       4.174   1.582  -2.148  1.00  0.00           N  
ATOM    108  CA  LEU A   8       3.137   0.868  -1.419  1.00  0.00           C  
ATOM    109  C   LEU A   8       1.857   0.689  -2.229  1.00  0.00           C  
ATOM    110  O   LEU A   8       1.234  -0.368  -2.182  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.856   1.556  -0.092  1.00  0.00           C  
ATOM    112  CG  LEU A   8       3.955   1.394   0.960  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.726   2.332   2.115  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.012  -0.041   1.452  1.00  0.00           C  
ATOM    115  H   LEU A   8       4.397   2.502  -1.879  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.531  -0.113  -1.202  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.715   2.610  -0.281  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       1.940   1.152   0.313  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.910   1.635   0.516  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       2.705   2.240   2.454  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       3.921   3.343   1.794  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       4.397   2.074   2.921  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       4.782  -0.134   2.204  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       4.230  -0.703   0.628  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       3.056  -0.304   1.885  1.00  0.00           H  
ATOM    126  N   LEU A   9       1.474   1.711  -2.978  1.00  0.00           N  
ATOM    127  CA  LEU A   9       0.264   1.671  -3.747  1.00  0.00           C  
ATOM    128  C   LEU A   9       0.364   0.658  -4.880  1.00  0.00           C  
ATOM    129  O   LEU A   9      -0.575  -0.097  -5.128  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -0.060   3.054  -4.274  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -1.336   3.156  -5.057  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -2.542   2.831  -4.189  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -1.471   4.523  -5.683  1.00  0.00           C  
ATOM    134  H   LEU A   9       2.015   2.527  -3.029  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -0.535   1.367  -3.091  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -0.123   3.730  -3.434  1.00  0.00           H  
ATOM    137  HB3 LEU A   9       0.752   3.372  -4.910  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -1.268   2.423  -5.832  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -2.586   3.520  -3.359  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -2.458   1.821  -3.817  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -3.442   2.921  -4.778  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -0.640   4.694  -6.349  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -1.469   5.267  -4.901  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -2.397   4.576  -6.233  1.00  0.00           H  
ATOM    145  N   THR A  10       1.508   0.620  -5.552  1.00  0.00           N  
ATOM    146  CA  THR A  10       1.712  -0.342  -6.624  1.00  0.00           C  
ATOM    147  C   THR A  10       1.771  -1.757  -6.059  1.00  0.00           C  
ATOM    148  O   THR A  10       1.344  -2.719  -6.704  1.00  0.00           O  
ATOM    149  CB  THR A  10       2.993  -0.053  -7.429  1.00  0.00           C  
ATOM    150  OG1 THR A  10       4.099   0.134  -6.536  1.00  0.00           O  
ATOM    151  CG2 THR A  10       2.823   1.184  -8.294  1.00  0.00           C  
ATOM    152  H   THR A  10       2.227   1.248  -5.326  1.00  0.00           H  
ATOM    153  HA  THR A  10       0.863  -0.274  -7.290  1.00  0.00           H  
ATOM    154  HB  THR A  10       3.185  -0.902  -8.069  1.00  0.00           H  
ATOM    155  HG1 THR A  10       4.175   1.077  -6.323  1.00  0.00           H  
ATOM    156 HG21 THR A  10       1.992   1.042  -8.968  1.00  0.00           H  
ATOM    157 HG22 THR A  10       3.724   1.351  -8.864  1.00  0.00           H  
ATOM    158 HG23 THR A  10       2.632   2.040  -7.663  1.00  0.00           H  
ATOM    159  N   ALA A  11       2.305  -1.875  -4.846  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.365  -3.148  -4.154  1.00  0.00           C  
ATOM    161  C   ALA A  11       0.958  -3.622  -3.816  1.00  0.00           C  
ATOM    162  O   ALA A  11       0.648  -4.806  -3.916  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.212  -3.026  -2.902  1.00  0.00           C  
ATOM    164  H   ALA A  11       2.679  -1.079  -4.411  1.00  0.00           H  
ATOM    165  HA  ALA A  11       2.826  -3.873  -4.805  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       3.327  -4.001  -2.452  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       2.728  -2.359  -2.204  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       4.183  -2.632  -3.161  1.00  0.00           H  
ATOM    169  N   ALA A  12       0.103  -2.677  -3.435  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.291  -2.969  -3.136  1.00  0.00           C  
ATOM    171  C   ALA A  12      -1.996  -3.494  -4.376  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.757  -4.462  -4.310  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -1.991  -1.722  -2.623  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.427  -1.753  -3.341  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.326  -3.724  -2.364  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -1.508  -1.386  -1.717  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -3.027  -1.948  -2.419  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -1.933  -0.944  -3.370  1.00  0.00           H  
ATOM    179  N   GLU A  13      -1.726  -2.860  -5.510  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -2.315  -3.274  -6.772  1.00  0.00           C  
ATOM    181  C   GLU A  13      -1.827  -4.666  -7.153  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.606  -5.507  -7.594  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -1.971  -2.275  -7.877  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -2.433  -0.860  -7.582  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -2.219   0.076  -8.744  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -1.057   0.267  -9.157  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -3.213   0.642  -9.246  1.00  0.00           O  
ATOM    188  H   GLU A  13      -1.120  -2.086  -5.492  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.387  -3.303  -6.644  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -0.896  -2.256  -8.009  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -2.432  -2.598  -8.799  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -3.487  -0.881  -7.345  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -1.883  -0.488  -6.730  1.00  0.00           H  
ATOM    194  N   LYS A  14      -0.541  -4.910  -6.944  1.00  0.00           N  
ATOM    195  CA  LYS A  14       0.053  -6.204  -7.248  1.00  0.00           C  
ATOM    196  C   LYS A  14      -0.510  -7.281  -6.327  1.00  0.00           C  
ATOM    197  O   LYS A  14      -0.719  -8.408  -6.749  1.00  0.00           O  
ATOM    198  CB  LYS A  14       1.581  -6.139  -7.124  1.00  0.00           C  
ATOM    199  CG  LYS A  14       2.290  -7.459  -7.406  1.00  0.00           C  
ATOM    200  CD  LYS A  14       2.050  -7.934  -8.831  1.00  0.00           C  
ATOM    201  CE  LYS A  14       2.741  -9.263  -9.101  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       2.516  -9.731 -10.491  1.00  0.00           N  
ATOM    203  H   LYS A  14       0.027  -4.196  -6.579  1.00  0.00           H  
ATOM    204  HA  LYS A  14      -0.208  -6.457  -8.267  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       1.954  -5.402  -7.820  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       1.833  -5.828  -6.121  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       3.350  -7.326  -7.257  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       1.920  -8.207  -6.719  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       0.988  -8.057  -8.985  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       2.432  -7.192  -9.517  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       3.802  -9.143  -8.940  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       2.355 -10.001  -8.413  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       2.914  -9.053 -11.172  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       1.496  -9.826 -10.679  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       2.966 -10.656 -10.638  1.00  0.00           H  
ATOM    216  N   ALA A  15      -0.764  -6.922  -5.075  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -1.336  -7.856  -4.112  1.00  0.00           C  
ATOM    218  C   ALA A  15      -2.706  -8.324  -4.575  1.00  0.00           C  
ATOM    219  O   ALA A  15      -3.068  -9.493  -4.414  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -1.439  -7.209  -2.747  1.00  0.00           C  
ATOM    221  H   ALA A  15      -0.546  -6.007  -4.786  1.00  0.00           H  
ATOM    222  HA  ALA A  15      -0.677  -8.710  -4.039  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      -2.162  -6.408  -2.781  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -0.476  -6.808  -2.471  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -1.747  -7.945  -2.020  1.00  0.00           H  
ATOM    226  N   ASP A  16      -3.459  -7.401  -5.154  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -4.776  -7.703  -5.697  1.00  0.00           C  
ATOM    228  C   ASP A  16      -4.644  -8.601  -6.913  1.00  0.00           C  
ATOM    229  O   ASP A  16      -5.373  -9.584  -7.065  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -5.492  -6.407  -6.088  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -6.844  -6.648  -6.734  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -6.907  -6.768  -7.972  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -7.853  -6.713  -6.003  1.00  0.00           O  
ATOM    234  H   ASP A  16      -3.117  -6.482  -5.217  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -5.351  -8.211  -4.938  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -5.634  -5.806  -5.206  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -4.872  -5.863  -6.787  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.700  -8.257  -7.766  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.439  -9.003  -8.989  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.879 -10.395  -8.697  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.169 -11.351  -9.411  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.468  -8.228  -9.870  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.005  -6.893 -10.346  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.072  -6.214 -11.312  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.937  -5.872 -10.915  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.461  -6.022 -12.478  1.00  0.00           O  
ATOM    247  H   GLU A  17      -3.163  -7.456  -7.571  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.373  -9.109  -9.518  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.568  -8.041  -9.303  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.214  -8.821 -10.732  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.953  -7.052 -10.836  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.146  -6.249  -9.490  1.00  0.00           H  
ATOM    253  N   LEU A  18      -2.079 -10.502  -7.649  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -1.483 -11.764  -7.279  1.00  0.00           C  
ATOM    255  C   LEU A  18      -2.463 -12.596  -6.456  1.00  0.00           C  
ATOM    256  O   LEU A  18      -2.309 -13.807  -6.323  1.00  0.00           O  
ATOM    257  CB  LEU A  18      -0.193 -11.518  -6.507  1.00  0.00           C  
ATOM    258  CG  LEU A  18       0.682 -12.740  -6.273  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       0.988 -13.444  -7.586  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       1.964 -12.335  -5.589  1.00  0.00           C  
ATOM    261  H   LEU A  18      -1.866  -9.705  -7.114  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -1.242 -12.298  -8.183  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.388 -10.787  -7.049  1.00  0.00           H  
ATOM    264  HB3 LEU A  18      -0.451 -11.101  -5.545  1.00  0.00           H  
ATOM    265  HG  LEU A  18       0.154 -13.426  -5.631  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       0.071 -13.811  -8.020  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       1.657 -14.272  -7.402  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       1.455 -12.748  -8.266  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.732 -11.881  -4.637  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.481 -11.624  -6.214  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.582 -13.206  -5.437  1.00  0.00           H  
ATOM    272  N   GLY A  19      -3.484 -11.937  -5.927  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -4.518 -12.627  -5.180  1.00  0.00           C  
ATOM    274  C   GLY A  19      -4.066 -13.109  -3.817  1.00  0.00           C  
ATOM    275  O   GLY A  19      -4.545 -14.134  -3.333  1.00  0.00           O  
ATOM    276  H   GLY A  19      -3.535 -10.964  -6.042  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -5.354 -11.956  -5.047  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -4.849 -13.478  -5.757  1.00  0.00           H  
ATOM    279  N   CYS A  20      -3.163 -12.376  -3.195  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -2.671 -12.736  -1.869  1.00  0.00           C  
ATOM    281  C   CYS A  20      -3.497 -12.040  -0.784  1.00  0.00           C  
ATOM    282  O   CYS A  20      -3.342 -10.845  -0.564  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -1.208 -12.340  -1.731  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.118 -13.097  -2.947  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.811 -11.573  -3.636  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -2.761 -13.805  -1.756  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.124 -11.270  -1.843  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.855 -12.621  -0.751  1.00  0.00           H  
ATOM    289  HG  CYS A  20       1.114 -12.698  -2.651  1.00  0.00           H  
ATOM    290  N   PRO A  21      -4.380 -12.784  -0.086  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -5.271 -12.208   0.937  1.00  0.00           C  
ATOM    292  C   PRO A  21      -4.519 -11.626   2.141  1.00  0.00           C  
ATOM    293  O   PRO A  21      -4.849 -10.541   2.624  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -6.143 -13.392   1.370  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -5.369 -14.608   0.986  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -4.581 -14.238  -0.235  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.897 -11.437   0.512  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -6.306 -13.348   2.437  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.091 -13.350   0.855  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -4.703 -14.885   1.789  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -6.047 -15.419   0.764  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -3.637 -14.761  -0.243  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -5.144 -14.458  -1.131  1.00  0.00           H  
ATOM    304  N   GLU A  22      -3.503 -12.332   2.604  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -2.734 -11.891   3.760  1.00  0.00           C  
ATOM    306  C   GLU A  22      -1.928 -10.644   3.419  1.00  0.00           C  
ATOM    307  O   GLU A  22      -1.896  -9.673   4.186  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -1.790 -13.008   4.217  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -1.027 -12.702   5.492  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -1.920 -12.653   6.702  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -2.489 -11.583   6.984  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -2.058 -13.685   7.384  1.00  0.00           O  
ATOM    313  H   GLU A  22      -3.259 -13.171   2.155  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -3.423 -11.662   4.559  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -2.368 -13.904   4.382  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -1.071 -13.195   3.434  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -0.284 -13.469   5.647  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -0.538 -11.745   5.384  1.00  0.00           H  
ATOM    319  N   GLU A  23      -1.309 -10.662   2.249  1.00  0.00           N  
ATOM    320  CA  GLU A  23      -0.464  -9.563   1.818  1.00  0.00           C  
ATOM    321  C   GLU A  23      -1.282  -8.341   1.424  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.899  -7.215   1.725  1.00  0.00           O  
ATOM    323  CB  GLU A  23       0.433  -9.989   0.654  1.00  0.00           C  
ATOM    324  CG  GLU A  23       1.287 -11.212   0.945  1.00  0.00           C  
ATOM    325  CD  GLU A  23       2.355 -11.438  -0.103  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.040 -11.988  -1.179  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       3.518 -11.073   0.147  1.00  0.00           O  
ATOM    328  H   GLU A  23      -1.421 -11.442   1.665  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.166  -9.295   2.653  1.00  0.00           H  
ATOM    330  HB2 GLU A  23      -0.189 -10.208  -0.201  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.091  -9.169   0.405  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       1.766 -11.082   1.903  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       0.646 -12.081   0.981  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.419  -8.563   0.768  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.248  -7.456   0.293  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.741  -6.585   1.440  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.776  -5.374   1.321  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.426  -7.954  -0.564  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.505  -8.696   0.203  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.574  -9.228  -0.733  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.219  -8.156  -1.490  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.407  -8.171  -2.812  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.058  -9.237  -3.532  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -7.974  -7.130  -3.408  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.705  -9.488   0.594  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.613  -6.842  -0.330  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -4.889  -7.107  -1.045  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.039  -8.615  -1.326  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.055  -9.523   0.732  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -5.960  -8.018   0.910  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.111  -9.915  -1.424  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -7.320  -9.749  -0.152  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.526  -7.378  -0.972  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -6.651 -10.042  -3.089  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -7.213  -9.252  -4.523  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -8.271  -6.335  -2.871  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -8.105  -7.116  -4.411  1.00  0.00           H  
ATOM    358  N   ALA A  25      -4.092  -7.201   2.555  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -4.574  -6.452   3.704  1.00  0.00           C  
ATOM    360  C   ALA A  25      -3.517  -5.465   4.193  1.00  0.00           C  
ATOM    361  O   ALA A  25      -3.820  -4.313   4.496  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -4.972  -7.397   4.816  1.00  0.00           C  
ATOM    363  H   ALA A  25      -4.032  -8.179   2.608  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -5.450  -5.900   3.397  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -4.108  -7.961   5.127  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -5.737  -8.070   4.458  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -5.351  -6.827   5.651  1.00  0.00           H  
ATOM    368  N   GLN A  26      -2.276  -5.920   4.246  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -1.174  -5.081   4.694  1.00  0.00           C  
ATOM    370  C   GLN A  26      -0.788  -4.060   3.628  1.00  0.00           C  
ATOM    371  O   GLN A  26      -0.523  -2.903   3.932  1.00  0.00           O  
ATOM    372  CB  GLN A  26       0.041  -5.937   5.051  1.00  0.00           C  
ATOM    373  CG  GLN A  26      -0.221  -6.954   6.147  1.00  0.00           C  
ATOM    374  CD  GLN A  26       1.001  -7.789   6.468  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.849  -8.031   5.606  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       1.101  -8.238   7.705  1.00  0.00           N  
ATOM    377  H   GLN A  26      -2.095  -6.843   3.970  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -1.499  -4.554   5.578  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       0.362  -6.469   4.168  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       0.840  -5.287   5.377  1.00  0.00           H  
ATOM    381  HG2 GLN A  26      -0.527  -6.432   7.041  1.00  0.00           H  
ATOM    382  HG3 GLN A  26      -1.014  -7.611   5.824  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       0.389  -8.011   8.340  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.882  -8.782   7.939  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.773  -4.497   2.382  1.00  0.00           N  
ATOM    386  CA  LEU A  27      -0.361  -3.650   1.278  1.00  0.00           C  
ATOM    387  C   LEU A  27      -1.389  -2.572   0.935  1.00  0.00           C  
ATOM    388  O   LEU A  27      -1.020  -1.428   0.674  1.00  0.00           O  
ATOM    389  CB  LEU A  27      -0.020  -4.497   0.067  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.283  -5.287   0.196  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.420  -6.269  -0.932  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       2.475  -4.346   0.218  1.00  0.00           C  
ATOM    393  H   LEU A  27      -1.039  -5.425   2.197  1.00  0.00           H  
ATOM    394  HA  LEU A  27       0.545  -3.157   1.590  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.831  -5.191  -0.101  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.064  -3.847  -0.789  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.274  -5.840   1.124  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       0.629  -6.998  -0.863  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       2.379  -6.759  -0.865  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       1.343  -5.739  -1.869  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       3.385  -4.922   0.294  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       2.399  -3.678   1.062  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       2.490  -3.774  -0.700  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.674  -2.923   0.946  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.718  -1.949   0.632  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.783  -0.853   1.685  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.908   0.329   1.357  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -5.085  -2.619   0.463  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -5.418  -3.105  -0.957  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.496  -4.229  -1.397  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -6.868  -3.536  -1.046  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.932  -3.849   1.167  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.448  -1.489  -0.307  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -5.127  -3.469   1.130  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.845  -1.913   0.762  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -5.270  -2.285  -1.642  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -3.475  -3.876  -1.403  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.771  -4.555  -2.389  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.585  -5.056  -0.708  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -7.085  -3.859  -2.053  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -7.503  -2.703  -0.788  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -7.042  -4.351  -0.360  1.00  0.00           H  
ATOM    423  N   THR A  29      -3.674  -1.239   2.948  1.00  0.00           N  
ATOM    424  CA  THR A  29      -3.686  -0.273   4.028  1.00  0.00           C  
ATOM    425  C   THR A  29      -2.436   0.595   3.974  1.00  0.00           C  
ATOM    426  O   THR A  29      -2.489   1.795   4.232  1.00  0.00           O  
ATOM    427  CB  THR A  29      -3.787  -0.959   5.403  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -2.810  -2.003   5.499  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -5.174  -1.539   5.611  1.00  0.00           C  
ATOM    430  H   THR A  29      -3.581  -2.192   3.158  1.00  0.00           H  
ATOM    431  HA  THR A  29      -4.553   0.360   3.894  1.00  0.00           H  
ATOM    432  HB  THR A  29      -3.596  -0.224   6.171  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -3.242  -2.855   5.332  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.390  -2.247   4.825  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -5.904  -0.743   5.590  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.214  -2.039   6.567  1.00  0.00           H  
ATOM    437  N   ALA A  30      -1.314  -0.024   3.614  1.00  0.00           N  
ATOM    438  CA  ALA A  30      -0.049   0.676   3.484  1.00  0.00           C  
ATOM    439  C   ALA A  30      -0.116   1.725   2.380  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.417   2.828   2.526  1.00  0.00           O  
ATOM    441  CB  ALA A  30       1.067  -0.309   3.215  1.00  0.00           C  
ATOM    442  H   ALA A  30      -1.340  -0.991   3.442  1.00  0.00           H  
ATOM    443  HA  ALA A  30       0.168   1.172   4.415  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       1.002  -1.126   3.918  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       2.014   0.193   3.342  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       0.983  -0.688   2.207  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.791   1.381   1.286  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -0.949   2.287   0.157  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.676   3.555   0.583  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.269   4.669   0.241  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -1.736   1.594  -0.936  1.00  0.00           C  
ATOM    452  H   ALA A  31      -1.186   0.481   1.234  1.00  0.00           H  
ATOM    453  HA  ALA A  31       0.024   2.542  -0.241  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -1.209   0.705  -1.250  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -1.851   2.263  -1.775  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -2.710   1.320  -0.559  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.747   3.381   1.333  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.523   4.503   1.824  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.819   5.226   2.973  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.936   6.446   3.116  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.921   4.053   2.221  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.712   3.492   1.052  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -7.150   3.205   1.393  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -7.443   2.087   1.838  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -8.002   4.101   1.195  1.00  0.00           O  
ATOM    466  H   GLU A  32      -3.028   2.467   1.560  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.612   5.202   1.006  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -4.842   3.288   2.981  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -5.461   4.896   2.622  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -5.692   4.209   0.245  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -5.243   2.576   0.726  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.089   4.473   3.787  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -1.371   5.044   4.921  1.00  0.00           C  
ATOM    474  C   LYS A  33      -0.258   5.969   4.444  1.00  0.00           C  
ATOM    475  O   LYS A  33      -0.061   7.050   4.995  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -0.792   3.939   5.814  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -0.134   4.456   7.087  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -1.147   5.137   7.996  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -0.479   5.763   9.205  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.470   6.372  10.124  1.00  0.00           N  
ATOM    481  H   LYS A  33      -2.038   3.504   3.628  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.078   5.623   5.495  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -1.588   3.266   6.095  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -0.052   3.390   5.250  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       0.309   3.625   7.616  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       0.635   5.167   6.821  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -1.653   5.912   7.441  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -1.865   4.403   8.331  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       0.071   5.002   9.734  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       0.203   6.529   8.866  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.080   5.638  10.535  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -2.067   7.059   9.610  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.983   6.873  10.895  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.461   5.542   3.413  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.537   6.344   2.846  1.00  0.00           C  
ATOM    496  C   ALA A  34       0.996   7.659   2.314  1.00  0.00           C  
ATOM    497  O   ALA A  34       1.651   8.704   2.406  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.236   5.579   1.746  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.267   4.657   3.027  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.252   6.549   3.630  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       3.078   6.151   1.384  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       1.543   5.403   0.937  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.581   4.635   2.136  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.207   7.603   1.763  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -0.871   8.788   1.252  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.233   9.720   2.396  1.00  0.00           C  
ATOM    507  O   ASP A  35      -1.091  10.935   2.289  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.119   8.404   0.453  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -2.891   9.611  -0.033  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -3.805  10.066   0.684  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -2.569  10.127  -1.127  1.00  0.00           O  
ATOM    512  H   ASP A  35      -0.661   6.736   1.700  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -0.178   9.299   0.599  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.825   7.820  -0.406  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.770   7.812   1.080  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.681   9.137   3.498  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -2.027   9.887   4.685  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.795  10.599   5.250  1.00  0.00           C  
ATOM    519  O   GLU A  36      -0.894  11.690   5.804  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -2.608   8.945   5.728  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -3.153   9.648   6.940  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -3.673   8.689   7.976  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -2.885   8.263   8.850  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -4.873   8.343   7.921  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.799   8.164   3.515  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.772  10.620   4.418  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -3.409   8.378   5.278  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -1.834   8.263   6.050  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -2.371  10.251   7.379  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.959  10.281   6.610  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.362   9.971   5.095  1.00  0.00           N  
ATOM    532  CA  LEU A  37       1.614  10.542   5.567  1.00  0.00           C  
ATOM    533  C   LEU A  37       2.107  11.615   4.613  1.00  0.00           C  
ATOM    534  O   LEU A  37       2.975  12.419   4.954  1.00  0.00           O  
ATOM    535  CB  LEU A  37       2.668   9.458   5.674  1.00  0.00           C  
ATOM    536  CG  LEU A  37       2.342   8.306   6.609  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       3.467   7.311   6.593  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       2.093   8.811   8.023  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.371   9.092   4.658  1.00  0.00           H  
ATOM    540  HA  LEU A  37       1.457  10.961   6.547  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       2.832   9.053   4.686  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       3.585   9.915   6.011  1.00  0.00           H  
ATOM    543  HG  LEU A  37       1.447   7.809   6.263  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       3.219   6.470   7.222  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       4.359   7.796   6.960  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       3.627   6.979   5.578  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       1.235   9.467   8.026  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       2.961   9.353   8.368  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       1.909   7.973   8.677  1.00  0.00           H  
ATOM    550  N   GLY A  38       1.533  11.636   3.422  1.00  0.00           N  
ATOM    551  CA  GLY A  38       1.951  12.581   2.418  1.00  0.00           C  
ATOM    552  C   GLY A  38       3.335  12.270   1.898  1.00  0.00           C  
ATOM    553  O   GLY A  38       4.104  13.174   1.579  1.00  0.00           O  
ATOM    554  H   GLY A  38       0.809  11.004   3.227  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       1.251  12.550   1.596  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       1.951  13.571   2.843  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       4.254  11.347   2.034  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.463  10.924   1.339  1.00  0.00           C  
ATOM      3  C   SER A   1       5.130  10.233   0.003  1.00  0.00           C  
ATOM      4  O   SER A   1       4.666   9.087  -0.012  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.258   9.985   2.245  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.402   9.015   2.835  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.886  10.765   2.733  1.00  0.00           H  
ATOM      8  HA  SER A   1       6.059  11.802   1.142  1.00  0.00           H  
ATOM      9  HB2 SER A   1       7.012   9.476   1.664  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.729  10.556   3.030  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.775   8.708   2.171  1.00  0.00           H  
ATOM     12  N   PRO A   2       5.355  10.930  -1.135  1.00  0.00           N  
ATOM     13  CA  PRO A   2       5.055  10.400  -2.470  1.00  0.00           C  
ATOM     14  C   PRO A   2       5.887   9.172  -2.836  1.00  0.00           C  
ATOM     15  O   PRO A   2       5.379   8.246  -3.467  1.00  0.00           O  
ATOM     16  CB  PRO A   2       5.388  11.564  -3.415  1.00  0.00           C  
ATOM     17  CG  PRO A   2       5.426  12.767  -2.542  1.00  0.00           C  
ATOM     18  CD  PRO A   2       5.909  12.290  -1.211  1.00  0.00           C  
ATOM     19  HA  PRO A   2       4.007  10.156  -2.563  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       6.344  11.383  -3.883  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       4.622  11.649  -4.171  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       6.107  13.499  -2.951  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       4.435  13.185  -2.452  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       6.988  12.276  -1.187  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       5.516  12.913  -0.422  1.00  0.00           H  
ATOM     26  N   GLU A   3       7.159   9.159  -2.437  1.00  0.00           N  
ATOM     27  CA  GLU A   3       8.042   8.042  -2.770  1.00  0.00           C  
ATOM     28  C   GLU A   3       7.548   6.762  -2.122  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.477   5.712  -2.765  1.00  0.00           O  
ATOM     30  CB  GLU A   3       9.486   8.328  -2.341  1.00  0.00           C  
ATOM     31  CG  GLU A   3      10.084   9.577  -2.972  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.935   9.596  -4.475  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      10.656   8.845  -5.164  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.094  10.364  -4.979  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.509   9.909  -1.905  1.00  0.00           H  
ATOM     36  HA  GLU A   3       8.015   7.916  -3.843  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       9.513   8.446  -1.268  1.00  0.00           H  
ATOM     38  HB3 GLU A   3      10.102   7.484  -2.614  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.584  10.445  -2.568  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      11.134   9.622  -2.727  1.00  0.00           H  
ATOM     41  N   GLU A   4       7.176   6.860  -0.858  1.00  0.00           N  
ATOM     42  CA  GLU A   4       6.647   5.721  -0.136  1.00  0.00           C  
ATOM     43  C   GLU A   4       5.283   5.341  -0.680  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.985   4.164  -0.866  1.00  0.00           O  
ATOM     45  CB  GLU A   4       6.549   6.022   1.361  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.890   6.068   2.069  1.00  0.00           C  
ATOM     47  CD  GLU A   4       8.609   4.737   2.019  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       8.317   3.864   2.863  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       9.458   4.552   1.134  1.00  0.00           O  
ATOM     50  H   GLU A   4       7.267   7.722  -0.399  1.00  0.00           H  
ATOM     51  HA  GLU A   4       7.323   4.892  -0.283  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       6.067   6.980   1.491  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.944   5.260   1.830  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       8.510   6.813   1.593  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       7.730   6.338   3.102  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.466   6.351  -0.965  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.129   6.135  -1.459  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.140   5.420  -2.796  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.416   4.462  -2.982  1.00  0.00           O  
ATOM     60  CB  ARG A   5       2.387   7.463  -1.580  1.00  0.00           C  
ATOM     61  CG  ARG A   5       0.948   7.313  -2.020  1.00  0.00           C  
ATOM     62  CD  ARG A   5       0.224   8.650  -2.048  1.00  0.00           C  
ATOM     63  NE  ARG A   5       0.906   9.629  -2.893  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       0.679  10.946  -2.857  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -0.250  11.447  -2.051  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       1.376  11.760  -3.645  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.765   7.272  -0.825  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.609   5.517  -0.744  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       2.401   7.959  -0.621  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.900   8.083  -2.301  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       0.923   6.875  -3.007  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       0.462   6.659  -1.316  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -0.774   8.495  -2.428  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       0.168   9.035  -1.041  1.00  0.00           H  
ATOM     75  HE  ARG A   5       1.579   9.280  -3.520  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -0.803  10.843  -1.453  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -0.421  12.434  -2.029  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       2.069  11.391  -4.269  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       1.220  12.753  -3.617  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.984   5.868  -3.709  1.00  0.00           N  
ATOM     81  CA  ALA A   6       4.044   5.274  -5.038  1.00  0.00           C  
ATOM     82  C   ALA A   6       4.439   3.802  -4.973  1.00  0.00           C  
ATOM     83  O   ALA A   6       3.838   2.959  -5.637  1.00  0.00           O  
ATOM     84  CB  ALA A   6       5.013   6.046  -5.920  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.580   6.619  -3.487  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.059   5.349  -5.476  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       4.998   5.634  -6.918  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       6.010   5.967  -5.513  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       4.719   7.085  -5.954  1.00  0.00           H  
ATOM     90  N   GLN A   7       5.429   3.493  -4.155  1.00  0.00           N  
ATOM     91  CA  GLN A   7       5.898   2.122  -4.020  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.881   1.242  -3.292  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.603   0.121  -3.718  1.00  0.00           O  
ATOM     94  CB  GLN A   7       7.246   2.088  -3.306  1.00  0.00           C  
ATOM     95  CG  GLN A   7       8.383   2.676  -4.128  1.00  0.00           C  
ATOM     96  CD  GLN A   7       8.668   1.872  -5.386  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       8.487   0.650  -5.415  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       9.104   2.545  -6.431  1.00  0.00           N  
ATOM     99  H   GLN A   7       5.855   4.203  -3.627  1.00  0.00           H  
ATOM    100  HA  GLN A   7       6.030   1.729  -5.017  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       7.166   2.648  -2.386  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       7.491   1.063  -3.073  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       8.119   3.683  -4.416  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       9.276   2.698  -3.522  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       9.218   3.516  -6.342  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       9.303   2.054  -7.258  1.00  0.00           H  
ATOM    107  N   LEU A   8       4.327   1.755  -2.211  1.00  0.00           N  
ATOM    108  CA  LEU A   8       3.356   1.013  -1.421  1.00  0.00           C  
ATOM    109  C   LEU A   8       2.013   0.858  -2.139  1.00  0.00           C  
ATOM    110  O   LEU A   8       1.364  -0.179  -2.031  1.00  0.00           O  
ATOM    111  CB  LEU A   8       3.185   1.658  -0.053  1.00  0.00           C  
ATOM    112  CG  LEU A   8       4.399   1.522   0.873  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       4.244   2.396   2.092  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.596   0.074   1.285  1.00  0.00           C  
ATOM    115  H   LEU A   8       4.580   2.662  -1.923  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.767   0.027  -1.272  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.980   2.709  -0.197  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       2.337   1.204   0.436  1.00  0.00           H  
ATOM    119  HG  LEU A   8       5.284   1.843   0.343  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       4.275   3.428   1.788  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       5.047   2.194   2.785  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       3.295   2.187   2.562  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       4.800  -0.529   0.414  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       3.697  -0.281   1.768  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       5.423   0.005   1.976  1.00  0.00           H  
ATOM    126  N   LEU A   9       1.604   1.883  -2.877  1.00  0.00           N  
ATOM    127  CA  LEU A   9       0.360   1.851  -3.595  1.00  0.00           C  
ATOM    128  C   LEU A   9       0.421   0.852  -4.748  1.00  0.00           C  
ATOM    129  O   LEU A   9      -0.508   0.077  -4.956  1.00  0.00           O  
ATOM    130  CB  LEU A   9       0.021   3.234  -4.103  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -1.302   3.339  -4.795  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -2.453   3.179  -3.812  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -1.409   4.633  -5.556  1.00  0.00           C  
ATOM    134  H   LEU A   9       2.146   2.695  -2.949  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -0.415   1.542  -2.913  1.00  0.00           H  
ATOM    136  HB2 LEU A   9       0.023   3.914  -3.264  1.00  0.00           H  
ATOM    137  HB3 LEU A   9       0.791   3.539  -4.796  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -1.335   2.525  -5.487  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -2.401   2.205  -3.349  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -3.391   3.277  -4.339  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -2.386   3.944  -3.052  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -0.628   4.674  -6.298  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -1.298   5.455  -4.865  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -2.373   4.689  -6.037  1.00  0.00           H  
ATOM    145  N   THR A  10       1.526   0.865  -5.488  1.00  0.00           N  
ATOM    146  CA  THR A  10       1.714  -0.082  -6.580  1.00  0.00           C  
ATOM    147  C   THR A  10       1.777  -1.504  -6.042  1.00  0.00           C  
ATOM    148  O   THR A  10       1.379  -2.450  -6.713  1.00  0.00           O  
ATOM    149  CB  THR A  10       2.973   0.222  -7.416  1.00  0.00           C  
ATOM    150  OG1 THR A  10       4.097   0.457  -6.553  1.00  0.00           O  
ATOM    151  CG2 THR A  10       2.750   1.434  -8.305  1.00  0.00           C  
ATOM    152  H   THR A  10       2.227   1.524  -5.299  1.00  0.00           H  
ATOM    153  HA  THR A  10       0.848  -0.005  -7.223  1.00  0.00           H  
ATOM    154  HB  THR A  10       3.177  -0.635  -8.041  1.00  0.00           H  
ATOM    155  HG1 THR A  10       4.100   1.394  -6.303  1.00  0.00           H  
ATOM    156 HG21 THR A  10       3.648   1.634  -8.869  1.00  0.00           H  
ATOM    157 HG22 THR A  10       2.511   2.291  -7.692  1.00  0.00           H  
ATOM    158 HG23 THR A  10       1.934   1.238  -8.984  1.00  0.00           H  
ATOM    159  N   ALA A  11       2.277  -1.637  -4.815  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.377  -2.922  -4.148  1.00  0.00           C  
ATOM    161  C   ALA A  11       0.996  -3.545  -3.975  1.00  0.00           C  
ATOM    162  O   ALA A  11       0.835  -4.760  -4.090  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.070  -2.766  -2.813  1.00  0.00           C  
ATOM    164  H   ALA A  11       2.590  -0.835  -4.344  1.00  0.00           H  
ATOM    165  HA  ALA A  11       2.976  -3.580  -4.757  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       3.989  -2.215  -2.947  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       3.297  -3.745  -2.420  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       2.425  -2.236  -2.128  1.00  0.00           H  
ATOM    169  N   ALA A  12      -0.001  -2.701  -3.716  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.378  -3.155  -3.572  1.00  0.00           C  
ATOM    171  C   ALA A  12      -1.849  -3.809  -4.873  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.448  -4.888  -4.862  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -2.268  -1.978  -3.225  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.197  -1.745  -3.620  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.435  -3.872  -2.762  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -3.283  -2.321  -3.092  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -2.235  -1.253  -4.026  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -1.921  -1.520  -2.311  1.00  0.00           H  
ATOM    179  N   GLU A  13      -1.547  -3.160  -5.997  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -1.889  -3.701  -7.309  1.00  0.00           C  
ATOM    181  C   GLU A  13      -1.030  -4.912  -7.645  1.00  0.00           C  
ATOM    182  O   GLU A  13      -1.509  -5.875  -8.238  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -1.739  -2.644  -8.406  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -3.006  -1.853  -8.689  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -3.398  -0.928  -7.567  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -2.965   0.242  -7.581  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -4.151  -1.357  -6.681  1.00  0.00           O  
ATOM    188  H   GLU A  13      -1.089  -2.295  -5.938  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -2.921  -4.015  -7.270  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -0.964  -1.949  -8.114  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -1.437  -3.136  -9.319  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -2.852  -1.262  -9.578  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -3.814  -2.549  -8.862  1.00  0.00           H  
ATOM    194  N   LYS A  14       0.233  -4.856  -7.255  1.00  0.00           N  
ATOM    195  CA  LYS A  14       1.184  -5.931  -7.521  1.00  0.00           C  
ATOM    196  C   LYS A  14       0.777  -7.204  -6.799  1.00  0.00           C  
ATOM    197  O   LYS A  14       0.825  -8.284  -7.370  1.00  0.00           O  
ATOM    198  CB  LYS A  14       2.592  -5.497  -7.100  1.00  0.00           C  
ATOM    199  CG  LYS A  14       3.684  -6.505  -7.415  1.00  0.00           C  
ATOM    200  CD  LYS A  14       5.060  -5.895  -7.206  1.00  0.00           C  
ATOM    201  CE  LYS A  14       6.166  -6.824  -7.675  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       6.249  -8.058  -6.856  1.00  0.00           N  
ATOM    203  H   LYS A  14       0.544  -4.052  -6.780  1.00  0.00           H  
ATOM    204  HA  LYS A  14       1.182  -6.129  -8.586  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       2.834  -4.573  -7.603  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       2.591  -5.322  -6.034  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       3.574  -7.356  -6.759  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       3.589  -6.825  -8.441  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       5.121  -4.972  -7.762  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       5.193  -5.691  -6.153  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       5.969  -7.100  -8.700  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       7.107  -6.298  -7.620  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       6.429  -7.826  -5.858  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       7.024  -8.664  -7.197  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       5.367  -8.598  -6.920  1.00  0.00           H  
ATOM    216  N   ALA A  15       0.360  -7.072  -5.547  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.100  -8.220  -4.781  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.321  -8.831  -5.445  1.00  0.00           C  
ATOM    219  O   ALA A  15      -1.508 -10.044  -5.432  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.411  -7.820  -3.356  1.00  0.00           C  
ATOM    221  H   ALA A  15       0.372  -6.182  -5.126  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.693  -8.956  -4.770  1.00  0.00           H  
ATOM    223  HB1 ALA A  15       0.476  -7.405  -2.903  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -0.730  -8.688  -2.798  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -1.196  -7.079  -3.353  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.147  -7.976  -6.032  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -3.315  -8.423  -6.777  1.00  0.00           C  
ATOM    228  C   ASP A  16      -2.870  -9.200  -8.002  1.00  0.00           C  
ATOM    229  O   ASP A  16      -3.402 -10.260  -8.305  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -4.160  -7.227  -7.202  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -5.314  -7.616  -8.101  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -6.285  -8.208  -7.602  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -5.253  -7.317  -9.313  1.00  0.00           O  
ATOM    234  H   ASP A  16      -1.963  -7.014  -5.961  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -3.900  -9.067  -6.139  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -4.553  -6.744  -6.324  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -3.532  -6.528  -7.736  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.873  -8.663  -8.687  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.294  -9.297  -9.873  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.670 -10.647  -9.518  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.692 -11.588 -10.314  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -0.237  -8.380 -10.493  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.797  -7.076 -11.020  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.253  -6.199 -11.654  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.128  -5.693 -10.931  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       0.194  -5.985 -12.884  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.518  -7.796  -8.387  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.087  -9.454 -10.589  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       0.497  -8.145  -9.736  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.257  -8.892 -11.302  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.549  -7.299 -11.760  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -1.250  -6.538 -10.200  1.00  0.00           H  
ATOM    253  N   LEU A  18      -0.130 -10.734  -8.317  1.00  0.00           N  
ATOM    254  CA  LEU A  18       0.495 -11.953  -7.837  1.00  0.00           C  
ATOM    255  C   LEU A  18      -0.547 -12.925  -7.293  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.258 -14.106  -7.075  1.00  0.00           O  
ATOM    257  CB  LEU A  18       1.506 -11.624  -6.747  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.620 -10.661  -7.145  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       3.596 -10.503  -6.010  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       3.330 -11.136  -8.403  1.00  0.00           C  
ATOM    261  H   LEU A  18      -0.137  -9.941  -7.736  1.00  0.00           H  
ATOM    262  HA  LEU A  18       1.019 -12.412  -8.660  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.969 -11.191  -5.915  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       1.958 -12.544  -6.415  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.188  -9.691  -7.347  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       3.083 -10.102  -5.149  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       4.389  -9.837  -6.307  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       4.004 -11.471  -5.766  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       3.776 -12.102  -8.224  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       4.101 -10.427  -8.669  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.619 -11.211  -9.212  1.00  0.00           H  
ATOM    272  N   GLY A  19      -1.756 -12.426  -7.084  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -2.818 -13.246  -6.545  1.00  0.00           C  
ATOM    274  C   GLY A  19      -2.638 -13.499  -5.067  1.00  0.00           C  
ATOM    275  O   GLY A  19      -2.915 -14.591  -4.575  1.00  0.00           O  
ATOM    276  H   GLY A  19      -1.934 -11.487  -7.307  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -3.760 -12.746  -6.705  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -2.831 -14.192  -7.064  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.156 -12.492  -4.364  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -1.929 -12.585  -2.935  1.00  0.00           C  
ATOM    281  C   CYS A  20      -2.887 -11.655  -2.182  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.593 -10.474  -1.983  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.476 -12.227  -2.621  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.733 -13.241  -3.505  1.00  0.00           S  
ATOM    285  H   CYS A  20      -1.943 -11.649  -4.823  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -2.114 -13.604  -2.631  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.301 -11.197  -2.895  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.298 -12.347  -1.564  1.00  0.00           H  
ATOM    289  HG  CYS A  20       0.329 -14.502  -3.425  1.00  0.00           H  
ATOM    290  N   PRO A  21      -4.060 -12.176  -1.775  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -5.092 -11.386  -1.088  1.00  0.00           C  
ATOM    292  C   PRO A  21      -4.645 -10.874   0.281  1.00  0.00           C  
ATOM    293  O   PRO A  21      -4.901  -9.716   0.631  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -6.264 -12.371  -0.933  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -5.973 -13.469  -1.899  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -4.482 -13.572  -1.957  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.405 -10.547  -1.692  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -6.296 -12.735   0.083  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.192 -11.873  -1.171  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -6.402 -14.396  -1.547  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -6.369 -13.217  -2.871  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -4.113 -14.199  -1.159  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.166 -13.949  -2.918  1.00  0.00           H  
ATOM    304  N   GLU A  22      -3.962 -11.729   1.041  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -3.515 -11.375   2.388  1.00  0.00           C  
ATOM    306  C   GLU A  22      -2.468 -10.270   2.352  1.00  0.00           C  
ATOM    307  O   GLU A  22      -2.527  -9.322   3.138  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -2.971 -12.605   3.117  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -4.035 -13.634   3.455  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -3.457 -14.900   4.047  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -3.163 -15.839   3.278  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -3.282 -14.959   5.283  1.00  0.00           O  
ATOM    313  H   GLU A  22      -3.745 -12.616   0.683  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -4.376 -11.008   2.926  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -2.224 -13.079   2.500  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -2.509 -12.284   4.040  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -4.723 -13.204   4.167  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -4.569 -13.888   2.551  1.00  0.00           H  
ATOM    319  N   GLU A  23      -1.521 -10.382   1.431  1.00  0.00           N  
ATOM    320  CA  GLU A  23      -0.491  -9.364   1.288  1.00  0.00           C  
ATOM    321  C   GLU A  23      -1.081  -8.074   0.753  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.695  -6.988   1.174  1.00  0.00           O  
ATOM    323  CB  GLU A  23       0.638  -9.835   0.376  1.00  0.00           C  
ATOM    324  CG  GLU A  23       1.585 -10.828   1.022  1.00  0.00           C  
ATOM    325  CD  GLU A  23       2.735 -11.190   0.114  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.608 -12.164  -0.645  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       3.770 -10.485   0.142  1.00  0.00           O  
ATOM    328  H   GLU A  23      -1.513 -11.168   0.842  1.00  0.00           H  
ATOM    329  HA  GLU A  23      -0.086  -9.172   2.271  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       0.206 -10.302  -0.497  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.212  -8.975   0.063  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       1.982 -10.393   1.928  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.037 -11.726   1.264  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.038  -8.201  -0.159  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.670  -7.043  -0.767  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.355  -6.182   0.280  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.246  -4.964   0.249  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.680  -7.476  -1.824  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.267  -6.320  -2.606  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.297  -6.796  -3.603  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -5.810  -5.700  -4.416  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -6.948  -5.745  -5.102  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.714  -6.829  -5.054  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -7.321  -4.705  -5.835  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.319  -9.099  -0.437  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.898  -6.459  -1.244  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.194  -8.144  -2.519  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.488  -8.002  -1.338  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.736  -5.633  -1.918  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -3.469  -5.818  -3.134  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -4.843  -7.532  -4.249  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -6.117  -7.246  -3.065  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -5.259  -4.881  -4.457  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.441  -7.620  -4.503  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.571  -6.876  -5.575  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -6.746  -3.881  -5.880  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -8.180  -4.726  -6.350  1.00  0.00           H  
ATOM    358  N   ALA A  25      -4.041  -6.824   1.213  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -4.745  -6.113   2.274  1.00  0.00           C  
ATOM    360  C   ALA A  25      -3.777  -5.261   3.090  1.00  0.00           C  
ATOM    361  O   ALA A  25      -4.054  -4.099   3.393  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -5.463  -7.104   3.176  1.00  0.00           C  
ATOM    363  H   ALA A  25      -4.081  -7.804   1.188  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -5.483  -5.470   1.817  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -4.740  -7.767   3.629  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -6.165  -7.681   2.592  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -5.991  -6.568   3.949  1.00  0.00           H  
ATOM    368  N   GLN A  26      -2.629  -5.838   3.407  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -1.611  -5.154   4.193  1.00  0.00           C  
ATOM    370  C   GLN A  26      -0.945  -4.050   3.377  1.00  0.00           C  
ATOM    371  O   GLN A  26      -0.678  -2.958   3.886  1.00  0.00           O  
ATOM    372  CB  GLN A  26      -0.572  -6.158   4.681  1.00  0.00           C  
ATOM    373  CG  GLN A  26      -1.154  -7.248   5.566  1.00  0.00           C  
ATOM    374  CD  GLN A  26      -0.151  -8.330   5.901  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.053  -8.083   5.979  1.00  0.00           O  
ATOM    376  NE2 GLN A  26      -0.636  -9.534   6.104  1.00  0.00           N  
ATOM    377  H   GLN A  26      -2.461  -6.755   3.103  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -2.096  -4.708   5.049  1.00  0.00           H  
ATOM    379  HB2 GLN A  26      -0.110  -6.626   3.824  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       0.184  -5.631   5.244  1.00  0.00           H  
ATOM    381  HG2 GLN A  26      -1.496  -6.801   6.487  1.00  0.00           H  
ATOM    382  HG3 GLN A  26      -1.992  -7.698   5.054  1.00  0.00           H  
ATOM    383 HE21 GLN A  26      -1.607  -9.665   6.031  1.00  0.00           H  
ATOM    384 HE22 GLN A  26      -0.011 -10.259   6.318  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.693  -4.333   2.110  1.00  0.00           N  
ATOM    386  CA  LEU A  27      -0.077  -3.371   1.213  1.00  0.00           C  
ATOM    387  C   LEU A  27      -1.013  -2.198   0.940  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.571  -1.066   0.766  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.342  -4.054  -0.072  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.529  -5.004   0.076  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.651  -5.879  -1.135  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       2.815  -4.224   0.291  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.922  -5.225   1.763  1.00  0.00           H  
ATOM    394  HA  LEU A  27       0.811  -3.002   1.700  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.502  -4.613  -0.450  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.605  -3.295  -0.793  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.373  -5.639   0.936  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       2.524  -6.506  -1.039  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       1.738  -5.256  -2.011  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       0.768  -6.493  -1.208  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       2.987  -3.585  -0.565  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.640  -4.913   0.395  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       2.732  -3.620   1.182  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.310  -2.476   0.916  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.316  -1.437   0.746  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.302  -0.486   1.933  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.479   0.727   1.781  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.692  -2.055   0.576  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -5.026  -2.513  -0.835  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -6.201  -3.454  -0.818  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.329  -1.311  -1.715  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.599  -3.412   1.002  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.075  -0.889  -0.151  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.771  -2.904   1.240  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.423  -1.322   0.867  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -4.178  -3.034  -1.255  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -7.058  -2.946  -0.404  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.953  -4.310  -0.210  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.415  -3.772  -1.826  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -5.607  -1.648  -2.701  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.453  -0.683  -1.784  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -6.143  -0.747  -1.284  1.00  0.00           H  
ATOM    423  N   THR A  29      -3.082  -1.044   3.113  1.00  0.00           N  
ATOM    424  CA  THR A  29      -2.968  -0.259   4.324  1.00  0.00           C  
ATOM    425  C   THR A  29      -1.702   0.605   4.260  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.704   1.770   4.662  1.00  0.00           O  
ATOM    427  CB  THR A  29      -2.912  -1.182   5.557  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -4.047  -2.058   5.544  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -2.911  -0.379   6.848  1.00  0.00           C  
ATOM    430  H   THR A  29      -3.000  -2.021   3.172  1.00  0.00           H  
ATOM    431  HA  THR A  29      -3.836   0.379   4.401  1.00  0.00           H  
ATOM    432  HB  THR A  29      -2.009  -1.773   5.507  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -4.695  -1.725   4.911  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -2.067   0.293   6.855  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -2.841  -1.054   7.689  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -3.826   0.189   6.918  1.00  0.00           H  
ATOM    437  N   ALA A  30      -0.635   0.022   3.723  1.00  0.00           N  
ATOM    438  CA  ALA A  30       0.631   0.717   3.552  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.484   1.878   2.570  1.00  0.00           C  
ATOM    440  O   ALA A  30       1.045   2.957   2.773  1.00  0.00           O  
ATOM    441  CB  ALA A  30       1.689  -0.253   3.079  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.702  -0.914   3.436  1.00  0.00           H  
ATOM    443  HA  ALA A  30       0.944   1.108   4.507  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       1.526  -0.492   2.039  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       1.631  -1.157   3.667  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       2.661   0.197   3.205  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.300   1.648   1.519  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -0.576   2.662   0.507  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.243   3.878   1.141  1.00  0.00           C  
ATOM    450  O   ALA A  31      -0.891   5.024   0.850  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -1.484   2.076  -0.559  1.00  0.00           C  
ATOM    452  H   ALA A  31      -0.694   0.754   1.413  1.00  0.00           H  
ATOM    453  HA  ALA A  31       0.349   2.958   0.029  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -1.636   2.803  -1.342  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -2.435   1.819  -0.117  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -1.027   1.189  -0.973  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.194   3.613   2.024  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -2.925   4.660   2.716  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.045   5.356   3.757  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.104   6.579   3.918  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.171   4.072   3.374  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -4.993   5.076   4.153  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.304   4.502   4.618  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -6.303   3.694   5.573  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -7.345   4.851   4.028  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.411   2.674   2.215  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.232   5.388   1.981  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -4.800   3.645   2.607  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -3.866   3.287   4.051  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -4.428   5.390   5.019  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -5.191   5.930   3.522  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.229   4.573   4.451  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.327   5.104   5.468  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.639   6.114   4.860  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.790   7.226   5.362  1.00  0.00           O  
ATOM    476  CB  LYS A  33       0.456   3.967   6.128  1.00  0.00           C  
ATOM    477  CG  LYS A  33       1.460   4.436   7.174  1.00  0.00           C  
ATOM    478  CD  LYS A  33       2.233   3.272   7.773  1.00  0.00           C  
ATOM    479  CE  LYS A  33       1.311   2.300   8.492  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       2.059   1.187   9.119  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.240   3.605   4.281  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -0.925   5.599   6.218  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -0.244   3.299   6.605  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       0.993   3.425   5.363  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       2.158   5.115   6.710  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       0.929   4.948   7.962  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       2.747   2.750   6.982  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       2.954   3.660   8.477  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       0.773   2.834   9.259  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       0.610   1.893   7.778  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       2.741   1.553   9.814  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       2.571   0.642   8.396  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       1.400   0.546   9.605  1.00  0.00           H  
ATOM    494  N   ALA A  34       1.273   5.724   3.769  1.00  0.00           N  
ATOM    495  CA  ALA A  34       2.229   6.582   3.092  1.00  0.00           C  
ATOM    496  C   ALA A  34       1.569   7.860   2.591  1.00  0.00           C  
ATOM    497  O   ALA A  34       2.183   8.931   2.599  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.872   5.838   1.952  1.00  0.00           C  
ATOM    499  H   ALA A  34       1.097   4.826   3.407  1.00  0.00           H  
ATOM    500  HA  ALA A  34       3.000   6.843   3.802  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.112   5.539   1.245  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.370   4.964   2.339  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.591   6.477   1.462  1.00  0.00           H  
ATOM    504  N   ASP A  35       0.320   7.745   2.156  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -0.430   8.900   1.677  1.00  0.00           C  
ATOM    506  C   ASP A  35      -0.722   9.858   2.823  1.00  0.00           C  
ATOM    507  O   ASP A  35      -0.650  11.078   2.664  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -1.733   8.466   1.007  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -2.517   9.641   0.463  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -2.061  10.259  -0.516  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -3.598   9.946   1.011  1.00  0.00           O  
ATOM    512  H   ASP A  35      -0.107   6.862   2.159  1.00  0.00           H  
ATOM    513  HA  ASP A  35       0.185   9.412   0.952  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.506   7.797   0.189  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.347   7.949   1.729  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.041   9.296   3.983  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -1.297  10.080   5.174  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.013  10.779   5.619  1.00  0.00           C  
ATOM    519  O   GLU A  36      -0.043  11.888   6.147  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -1.812   9.175   6.287  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -2.436   9.924   7.439  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -2.875   9.009   8.557  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -2.067   8.753   9.469  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -4.031   8.531   8.525  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.122   8.320   4.041  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.046  10.821   4.940  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -2.553   8.506   5.876  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -0.987   8.591   6.669  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -1.720  10.633   7.828  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.298  10.449   7.059  1.00  0.00           H  
ATOM    531  N   LEU A  37       1.114  10.124   5.371  1.00  0.00           N  
ATOM    532  CA  LEU A  37       2.421  10.671   5.711  1.00  0.00           C  
ATOM    533  C   LEU A  37       2.829  11.752   4.719  1.00  0.00           C  
ATOM    534  O   LEU A  37       3.760  12.521   4.967  1.00  0.00           O  
ATOM    535  CB  LEU A  37       3.475   9.555   5.723  1.00  0.00           C  
ATOM    536  CG  LEU A  37       3.857   8.991   7.096  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.564  10.048   7.921  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       2.631   8.466   7.833  1.00  0.00           C  
ATOM    539  H   LEU A  37       1.062   9.234   4.957  1.00  0.00           H  
ATOM    540  HA  LEU A  37       2.356  11.103   6.698  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       3.104   8.741   5.119  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       4.371   9.940   5.258  1.00  0.00           H  
ATOM    543  HG  LEU A  37       4.544   8.169   6.955  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       3.890  10.872   8.103  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       5.425  10.406   7.375  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       4.881   9.623   8.861  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       2.930   8.069   8.792  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       2.167   7.685   7.249  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       1.926   9.272   7.981  1.00  0.00           H  
ATOM    550  N   GLY A  38       2.127  11.805   3.595  1.00  0.00           N  
ATOM    551  CA  GLY A  38       2.404  12.805   2.583  1.00  0.00           C  
ATOM    552  C   GLY A  38       3.639  12.491   1.762  1.00  0.00           C  
ATOM    553  O   GLY A  38       4.023  13.273   0.896  1.00  0.00           O  
ATOM    554  H   GLY A  38       1.408  11.154   3.450  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       1.554  12.875   1.920  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       2.544  13.758   3.070  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       3.468  11.322   1.904  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.791  11.091   1.343  1.00  0.00           C  
ATOM      3  C   SER A   1       4.665  10.460  -0.053  1.00  0.00           C  
ATOM      4  O   SER A   1       4.394   9.269  -0.174  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.594  10.179   2.273  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.940  10.055   1.852  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.983  10.570   2.312  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.292  12.043   1.259  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.581  10.589   3.269  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.141   9.198   2.284  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.406   9.476   2.482  1.00  0.00           H  
ATOM     12  N   PRO A   2       4.851  11.264  -1.122  1.00  0.00           N  
ATOM     13  CA  PRO A   2       4.688  10.809  -2.517  1.00  0.00           C  
ATOM     14  C   PRO A   2       5.628   9.668  -2.921  1.00  0.00           C  
ATOM     15  O   PRO A   2       5.195   8.702  -3.550  1.00  0.00           O  
ATOM     16  CB  PRO A   2       4.998  12.063  -3.346  1.00  0.00           C  
ATOM     17  CG  PRO A   2       4.812  13.198  -2.405  1.00  0.00           C  
ATOM     18  CD  PRO A   2       5.221  12.684  -1.059  1.00  0.00           C  
ATOM     19  HA  PRO A   2       3.670  10.503  -2.707  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       6.014  12.013  -3.710  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       4.315  12.127  -4.180  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       5.440  14.026  -2.698  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       3.774  13.499  -2.391  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       6.284  12.803  -0.914  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       4.671  13.190  -0.280  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.904   9.769  -2.553  1.00  0.00           N  
ATOM     27  CA  GLU A   3       7.887   8.756  -2.949  1.00  0.00           C  
ATOM     28  C   GLU A   3       7.538   7.413  -2.312  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.513   6.378  -2.986  1.00  0.00           O  
ATOM     30  CB  GLU A   3       9.301   9.200  -2.534  1.00  0.00           C  
ATOM     31  CG  GLU A   3      10.446   8.582  -3.345  1.00  0.00           C  
ATOM     32  CD  GLU A   3      10.594   7.084  -3.159  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      10.938   6.647  -2.039  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.391   6.337  -4.140  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.191  10.531  -2.003  1.00  0.00           H  
ATOM     36  HA  GLU A   3       7.847   8.655  -4.023  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       9.365  10.273  -2.633  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       9.447   8.942  -1.495  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      10.268   8.776  -4.392  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      11.369   9.060  -3.051  1.00  0.00           H  
ATOM     41  N   GLU A   4       7.220   7.447  -1.028  1.00  0.00           N  
ATOM     42  CA  GLU A   4       6.856   6.243  -0.303  1.00  0.00           C  
ATOM     43  C   GLU A   4       5.518   5.717  -0.782  1.00  0.00           C  
ATOM     44  O   GLU A   4       5.324   4.509  -0.912  1.00  0.00           O  
ATOM     45  CB  GLU A   4       6.813   6.515   1.195  1.00  0.00           C  
ATOM     46  CG  GLU A   4       8.167   6.834   1.795  1.00  0.00           C  
ATOM     47  CD  GLU A   4       8.085   7.169   3.260  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       7.931   8.361   3.594  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.166   6.242   4.090  1.00  0.00           O  
ATOM     50  H   GLU A   4       7.232   8.307  -0.558  1.00  0.00           H  
ATOM     51  HA  GLU A   4       7.613   5.498  -0.501  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       6.157   7.354   1.376  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       6.417   5.645   1.697  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       8.811   5.976   1.675  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       8.591   7.677   1.268  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.601   6.636  -1.066  1.00  0.00           N  
ATOM     57  CA  ARG A   5       3.291   6.285  -1.546  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.387   5.568  -2.874  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.768   4.543  -3.063  1.00  0.00           O  
ATOM     60  CB  ARG A   5       2.435   7.534  -1.690  1.00  0.00           C  
ATOM     61  CG  ARG A   5       1.017   7.259  -2.120  1.00  0.00           C  
ATOM     62  CD  ARG A   5       0.246   8.549  -2.298  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -1.073   8.335  -2.891  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -1.723   9.257  -3.600  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -1.192  10.465  -3.764  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -2.899   8.972  -4.138  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.805   7.585  -0.931  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.831   5.628  -0.824  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       2.405   8.047  -0.739  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.892   8.184  -2.422  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       1.026   6.715  -3.053  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       0.553   6.667  -1.352  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       0.123   9.018  -1.333  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       0.815   9.202  -2.942  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -1.490   7.452  -2.758  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -0.305  10.687  -3.353  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -1.666  11.165  -4.304  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -3.301   8.061  -4.010  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -3.397   9.654  -4.679  1.00  0.00           H  
ATOM     80  N   ALA A   6       4.192   6.101  -3.776  1.00  0.00           N  
ATOM     81  CA  ALA A   6       4.353   5.507  -5.090  1.00  0.00           C  
ATOM     82  C   ALA A   6       4.907   4.091  -4.987  1.00  0.00           C  
ATOM     83  O   ALA A   6       4.435   3.185  -5.667  1.00  0.00           O  
ATOM     84  CB  ALA A   6       5.257   6.370  -5.952  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.684   6.924  -3.555  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.380   5.465  -5.555  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       5.349   5.927  -6.932  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       6.231   6.437  -5.493  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       4.831   7.359  -6.042  1.00  0.00           H  
ATOM     90  N   GLN A   7       5.886   3.900  -4.118  1.00  0.00           N  
ATOM     91  CA  GLN A   7       6.499   2.599  -3.934  1.00  0.00           C  
ATOM     92  C   GLN A   7       5.523   1.608  -3.292  1.00  0.00           C  
ATOM     93  O   GLN A   7       5.357   0.485  -3.766  1.00  0.00           O  
ATOM     94  CB  GLN A   7       7.725   2.750  -3.040  1.00  0.00           C  
ATOM     95  CG  GLN A   7       8.349   1.440  -2.620  1.00  0.00           C  
ATOM     96  CD  GLN A   7       9.401   1.620  -1.549  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       9.342   2.563  -0.758  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      10.354   0.716  -1.497  1.00  0.00           N  
ATOM     99  H   GLN A   7       6.219   4.653  -3.585  1.00  0.00           H  
ATOM    100  HA  GLN A   7       6.811   2.226  -4.896  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       8.472   3.324  -3.567  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       7.438   3.288  -2.149  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       7.575   0.787  -2.244  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       8.807   0.998  -3.488  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      10.334  -0.020  -2.148  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      11.042   0.808  -0.806  1.00  0.00           H  
ATOM    107  N   LEU A   8       4.866   2.043  -2.236  1.00  0.00           N  
ATOM    108  CA  LEU A   8       3.946   1.193  -1.502  1.00  0.00           C  
ATOM    109  C   LEU A   8       2.656   0.921  -2.270  1.00  0.00           C  
ATOM    110  O   LEU A   8       2.120  -0.185  -2.223  1.00  0.00           O  
ATOM    111  CB  LEU A   8       3.663   1.787  -0.130  1.00  0.00           C  
ATOM    112  CG  LEU A   8       4.843   1.735   0.845  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       4.568   2.579   2.063  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       5.132   0.300   1.256  1.00  0.00           C  
ATOM    115  H   LEU A   8       5.007   2.967  -1.932  1.00  0.00           H  
ATOM    116  HA  LEU A   8       4.448   0.249  -1.353  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       3.372   2.819  -0.261  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       2.837   1.249   0.312  1.00  0.00           H  
ATOM    119  HG  LEU A   8       5.724   2.128   0.359  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       3.645   2.255   2.521  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       4.486   3.610   1.765  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       5.378   2.468   2.768  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       5.937   0.286   1.974  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       5.411  -0.279   0.388  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       4.244  -0.123   1.705  1.00  0.00           H  
ATOM    126  N   LEU A   9       2.167   1.922  -2.984  1.00  0.00           N  
ATOM    127  CA  LEU A   9       0.945   1.795  -3.718  1.00  0.00           C  
ATOM    128  C   LEU A   9       1.102   0.846  -4.896  1.00  0.00           C  
ATOM    129  O   LEU A   9       0.249  -0.010  -5.126  1.00  0.00           O  
ATOM    130  CB  LEU A   9       0.479   3.152  -4.191  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -0.844   3.144  -4.885  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -1.973   2.848  -3.910  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -1.076   4.440  -5.621  1.00  0.00           C  
ATOM    134  H   LEU A   9       2.634   2.781  -3.027  1.00  0.00           H  
ATOM    135  HA  LEU A   9       0.194   1.397  -3.056  1.00  0.00           H  
ATOM    136  HB2 LEU A   9       0.413   3.808  -3.334  1.00  0.00           H  
ATOM    137  HB3 LEU A   9       1.218   3.549  -4.872  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -0.795   2.346  -5.593  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -2.917   2.875  -4.435  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -1.975   3.588  -3.124  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -1.829   1.868  -3.481  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -2.040   4.411  -6.102  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -0.302   4.570  -6.361  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -1.046   5.255  -4.915  1.00  0.00           H  
ATOM    145  N   THR A  10       2.198   0.981  -5.631  1.00  0.00           N  
ATOM    146  CA  THR A  10       2.449   0.108  -6.765  1.00  0.00           C  
ATOM    147  C   THR A  10       2.672  -1.323  -6.292  1.00  0.00           C  
ATOM    148  O   THR A  10       2.316  -2.286  -6.983  1.00  0.00           O  
ATOM    149  CB  THR A  10       3.651   0.581  -7.601  1.00  0.00           C  
ATOM    150  OG1 THR A  10       4.786   0.794  -6.751  1.00  0.00           O  
ATOM    151  CG2 THR A  10       3.319   1.866  -8.343  1.00  0.00           C  
ATOM    152  H   THR A  10       2.850   1.679  -5.407  1.00  0.00           H  
ATOM    153  HA  THR A  10       1.568   0.127  -7.391  1.00  0.00           H  
ATOM    154  HB  THR A  10       3.888  -0.187  -8.323  1.00  0.00           H  
ATOM    155  HG1 THR A  10       4.802   1.721  -6.467  1.00  0.00           H  
ATOM    156 HG21 THR A  10       3.025   2.625  -7.634  1.00  0.00           H  
ATOM    157 HG22 THR A  10       2.510   1.683  -9.034  1.00  0.00           H  
ATOM    158 HG23 THR A  10       4.189   2.202  -8.889  1.00  0.00           H  
ATOM    159  N   ALA A  11       3.261  -1.455  -5.109  1.00  0.00           N  
ATOM    160  CA  ALA A  11       3.462  -2.751  -4.493  1.00  0.00           C  
ATOM    161  C   ALA A  11       2.110  -3.387  -4.184  1.00  0.00           C  
ATOM    162  O   ALA A  11       1.890  -4.572  -4.441  1.00  0.00           O  
ATOM    163  CB  ALA A  11       4.297  -2.607  -3.231  1.00  0.00           C  
ATOM    164  H   ALA A  11       3.582  -0.652  -4.644  1.00  0.00           H  
ATOM    165  HA  ALA A  11       3.995  -3.385  -5.183  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       4.500  -3.582  -2.816  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       3.755  -2.013  -2.509  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       5.228  -2.115  -3.471  1.00  0.00           H  
ATOM    169  N   ALA A  12       1.195  -2.566  -3.674  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -0.157  -3.001  -3.340  1.00  0.00           C  
ATOM    171  C   ALA A  12      -0.877  -3.505  -4.581  1.00  0.00           C  
ATOM    172  O   ALA A  12      -1.585  -4.518  -4.536  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -0.913  -1.843  -2.730  1.00  0.00           C  
ATOM    174  H   ALA A  12       1.443  -1.630  -3.508  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -0.118  -3.798  -2.609  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -0.414  -1.522  -1.828  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -1.918  -2.155  -2.495  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -0.946  -1.025  -3.433  1.00  0.00           H  
ATOM    179  N   GLU A  13      -0.682  -2.806  -5.690  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -1.275  -3.199  -6.960  1.00  0.00           C  
ATOM    181  C   GLU A  13      -0.704  -4.535  -7.420  1.00  0.00           C  
ATOM    182  O   GLU A  13      -1.426  -5.393  -7.924  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -1.002  -2.139  -8.025  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.511  -0.756  -7.671  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.239   0.243  -8.766  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -0.068   0.615  -8.959  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.199   0.647  -9.458  1.00  0.00           O  
ATOM    188  H   GLU A  13      -0.128  -1.995  -5.649  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -2.341  -3.297  -6.822  1.00  0.00           H  
ATOM    190  HB2 GLU A  13       0.066  -2.071  -8.179  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -1.469  -2.447  -8.949  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -2.576  -0.807  -7.504  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -1.019  -0.423  -6.769  1.00  0.00           H  
ATOM    194  N   LYS A  14       0.593  -4.706  -7.217  1.00  0.00           N  
ATOM    195  CA  LYS A  14       1.287  -5.916  -7.627  1.00  0.00           C  
ATOM    196  C   LYS A  14       0.794  -7.124  -6.827  1.00  0.00           C  
ATOM    197  O   LYS A  14       0.692  -8.226  -7.355  1.00  0.00           O  
ATOM    198  CB  LYS A  14       2.794  -5.734  -7.463  1.00  0.00           C  
ATOM    199  CG  LYS A  14       3.624  -6.774  -8.186  1.00  0.00           C  
ATOM    200  CD  LYS A  14       5.105  -6.463  -8.079  1.00  0.00           C  
ATOM    201  CE  LYS A  14       5.934  -7.413  -8.925  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       5.744  -8.829  -8.526  1.00  0.00           N  
ATOM    203  H   LYS A  14       1.102  -3.992  -6.776  1.00  0.00           H  
ATOM    204  HA  LYS A  14       1.069  -6.088  -8.673  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       3.069  -4.761  -7.840  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       3.036  -5.782  -6.410  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       3.436  -7.743  -7.750  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       3.340  -6.784  -9.229  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       5.275  -5.452  -8.421  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       5.408  -6.551  -7.047  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       5.637  -7.299  -9.956  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       6.976  -7.151  -8.820  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       5.951  -8.956  -7.514  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       6.387  -9.441  -9.068  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       4.768  -9.130  -8.715  1.00  0.00           H  
ATOM    216  N   ALA A  15       0.480  -6.906  -5.555  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.055  -7.969  -4.710  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.416  -8.412  -5.227  1.00  0.00           C  
ATOM    219  O   ALA A  15      -1.775  -9.592  -5.149  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.156  -7.510  -3.268  1.00  0.00           C  
ATOM    221  H   ALA A  15       0.620  -6.010  -5.174  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.625  -8.809  -4.760  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      -0.632  -8.280  -2.680  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -0.734  -6.601  -3.216  1.00  0.00           H  
ATOM    225  HB3 ALA A  15       0.836  -7.331  -2.885  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.172  -7.458  -5.757  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -3.467  -7.750  -6.354  1.00  0.00           C  
ATOM    228  C   ASP A  16      -3.256  -8.590  -7.601  1.00  0.00           C  
ATOM    229  O   ASP A  16      -3.984  -9.549  -7.858  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -4.193  -6.451  -6.716  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -5.628  -6.679  -7.152  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -5.866  -6.928  -8.346  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -6.530  -6.595  -6.300  1.00  0.00           O  
ATOM    234  H   ASP A  16      -1.845  -6.531  -5.749  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.055  -8.308  -5.641  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -4.198  -5.797  -5.858  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -3.665  -5.968  -7.525  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.227  -8.226  -8.356  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.841  -8.941  -9.566  1.00  0.00           C  
ATOM    240  C   GLU A  17      -1.395 -10.371  -9.246  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.547 -11.278 -10.067  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -0.704  -8.200 -10.271  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -1.097  -6.852 -10.845  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.061  -6.172 -11.538  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.792  -5.404 -10.879  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       0.270  -6.429 -12.741  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.709  -7.434  -8.090  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.696  -8.976 -10.224  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       0.092  -8.040  -9.559  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -0.328  -8.814 -11.074  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.894  -6.994 -11.558  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -1.441  -6.217 -10.041  1.00  0.00           H  
ATOM    253  N   LEU A  18      -0.860 -10.563  -8.047  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -0.379 -11.869  -7.617  1.00  0.00           C  
ATOM    255  C   LEU A  18      -1.524 -12.740  -7.120  1.00  0.00           C  
ATOM    256  O   LEU A  18      -1.386 -13.963  -7.009  1.00  0.00           O  
ATOM    257  CB  LEU A  18       0.670 -11.711  -6.523  1.00  0.00           C  
ATOM    258  CG  LEU A  18       1.963 -11.014  -6.946  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       2.925 -10.954  -5.786  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.599 -11.728  -8.130  1.00  0.00           C  
ATOM    261  H   LEU A  18      -0.773  -9.798  -7.437  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.085 -12.348  -8.464  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.229 -11.142  -5.717  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.923 -12.690  -6.150  1.00  0.00           H  
ATOM    265  HG  LEU A  18       1.737 -10.001  -7.244  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       3.834 -10.461  -6.096  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       3.149 -11.960  -5.464  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       2.473 -10.405  -4.974  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.930 -11.689  -8.976  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.788 -12.758  -7.867  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       3.531 -11.244  -8.383  1.00  0.00           H  
ATOM    272  N   GLY A  19      -2.652 -12.111  -6.832  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -3.820 -12.843  -6.386  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.732 -13.281  -4.939  1.00  0.00           C  
ATOM    275  O   GLY A  19      -4.209 -14.358  -4.581  1.00  0.00           O  
ATOM    276  H   GLY A  19      -2.694 -11.136  -6.930  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -4.690 -12.213  -6.504  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -3.939 -13.718  -7.009  1.00  0.00           H  
ATOM    279  N   CYS A  20      -3.111 -12.465  -4.110  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -2.996 -12.762  -2.689  1.00  0.00           C  
ATOM    281  C   CYS A  20      -3.721 -11.695  -1.864  1.00  0.00           C  
ATOM    282  O   CYS A  20      -3.142 -10.671  -1.524  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -1.521 -12.860  -2.290  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.504 -11.485  -2.875  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.712 -11.638  -4.459  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.473 -13.715  -2.513  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -1.444 -12.884  -1.215  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -1.108 -13.771  -2.696  1.00  0.00           H  
ATOM    289  HG  CYS A  20      -1.060 -10.366  -2.432  1.00  0.00           H  
ATOM    290  N   PRO A  21      -5.013 -11.928  -1.556  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -5.872 -10.951  -0.850  1.00  0.00           C  
ATOM    292  C   PRO A  21      -5.333 -10.482   0.511  1.00  0.00           C  
ATOM    293  O   PRO A  21      -5.353  -9.285   0.804  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -7.189 -11.712  -0.656  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -7.185 -12.751  -1.717  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -5.753 -13.156  -1.892  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -6.057 -10.084  -1.466  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -7.207 -12.153   0.330  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -8.022 -11.035  -0.769  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -7.779 -13.596  -1.405  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -7.572 -12.338  -2.637  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -5.500 -13.958  -1.216  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -5.566 -13.449  -2.914  1.00  0.00           H  
ATOM    304  N   GLU A  22      -4.827 -11.400   1.329  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -4.354 -11.019   2.658  1.00  0.00           C  
ATOM    306  C   GLU A  22      -3.084 -10.202   2.569  1.00  0.00           C  
ATOM    307  O   GLU A  22      -2.957  -9.169   3.226  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -4.133 -12.238   3.549  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -3.660 -11.883   4.952  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -3.441 -13.095   5.819  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -2.325 -13.650   5.800  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -4.382 -13.496   6.533  1.00  0.00           O  
ATOM    313  H   GLU A  22      -4.772 -12.335   1.038  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -5.119 -10.399   3.103  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -5.063 -12.778   3.632  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -3.392 -12.877   3.094  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -2.728 -11.342   4.878  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -4.402 -11.252   5.419  1.00  0.00           H  
ATOM    319  N   GLU A  23      -2.157 -10.642   1.735  1.00  0.00           N  
ATOM    320  CA  GLU A  23      -0.917  -9.916   1.550  1.00  0.00           C  
ATOM    321  C   GLU A  23      -1.210  -8.586   0.881  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.578  -7.570   1.173  1.00  0.00           O  
ATOM    323  CB  GLU A  23       0.080 -10.737   0.729  1.00  0.00           C  
ATOM    324  CG  GLU A  23       1.443 -10.078   0.577  1.00  0.00           C  
ATOM    325  CD  GLU A  23       2.476 -11.005  -0.016  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.611 -11.043  -1.255  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       3.165 -11.702   0.757  1.00  0.00           O  
ATOM    328  H   GLU A  23      -2.312 -11.475   1.239  1.00  0.00           H  
ATOM    329  HA  GLU A  23      -0.500  -9.724   2.529  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       0.221 -11.696   1.209  1.00  0.00           H  
ATOM    331  HB3 GLU A  23      -0.330 -10.897  -0.257  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       1.342  -9.218  -0.067  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.783  -9.757   1.551  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.203  -8.600   0.000  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.634  -7.408  -0.693  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.167  -6.394   0.302  1.00  0.00           C  
ATOM    337  O   ARG A  24      -2.841  -5.228   0.229  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.732  -7.750  -1.701  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.059  -6.630  -2.664  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.374  -6.884  -3.383  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.526  -6.737  -2.493  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.718  -6.268  -2.875  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.954  -6.002  -4.153  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.678  -6.093  -1.979  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.657  -9.452  -0.190  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.789  -6.989  -1.217  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.418  -8.608  -2.276  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.631  -8.005  -1.159  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.133  -5.704  -2.114  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -3.268  -6.554  -3.396  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.468  -6.179  -4.195  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.363  -7.889  -3.780  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.398  -6.984  -1.547  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.241  -6.152  -4.853  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.847  -5.654  -4.442  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -8.513  -6.312  -1.012  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.579  -5.745  -2.251  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.975  -6.863   1.247  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -4.576  -5.994   2.257  1.00  0.00           C  
ATOM    360  C   ALA A  25      -3.513  -5.317   3.119  1.00  0.00           C  
ATOM    361  O   ALA A  25      -3.594  -4.117   3.397  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -5.540  -6.787   3.129  1.00  0.00           C  
ATOM    363  H   ALA A  25      -4.184  -7.825   1.262  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -5.140  -5.232   1.741  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -4.994  -7.551   3.663  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -6.292  -7.249   2.507  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -6.014  -6.122   3.837  1.00  0.00           H  
ATOM    368  N   GLN A  26      -2.508  -6.080   3.523  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -1.439  -5.548   4.366  1.00  0.00           C  
ATOM    370  C   GLN A  26      -0.601  -4.545   3.586  1.00  0.00           C  
ATOM    371  O   GLN A  26      -0.236  -3.481   4.097  1.00  0.00           O  
ATOM    372  CB  GLN A  26      -0.542  -6.682   4.882  1.00  0.00           C  
ATOM    373  CG  GLN A  26      -1.307  -7.894   5.397  1.00  0.00           C  
ATOM    374  CD  GLN A  26      -2.293  -7.557   6.494  1.00  0.00           C  
ATOM    375  OE1 GLN A  26      -2.070  -6.650   7.295  1.00  0.00           O  
ATOM    376  NE2 GLN A  26      -3.395  -8.279   6.530  1.00  0.00           N  
ATOM    377  H   GLN A  26      -2.485  -7.025   3.253  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -1.891  -5.042   5.206  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       0.102  -7.008   4.080  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       0.068  -6.302   5.688  1.00  0.00           H  
ATOM    381  HG2 GLN A  26      -1.853  -8.332   4.574  1.00  0.00           H  
ATOM    382  HG3 GLN A  26      -0.599  -8.615   5.777  1.00  0.00           H  
ATOM    383 HE21 GLN A  26      -3.509  -8.981   5.855  1.00  0.00           H  
ATOM    384 HE22 GLN A  26      -4.063  -8.080   7.223  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.329  -4.880   2.340  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.467  -4.057   1.471  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.322  -2.809   1.032  1.00  0.00           C  
ATOM    388  O   LEU A  27       0.246  -1.731   0.863  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.909  -4.909   0.290  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.890  -4.294  -0.690  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       2.994  -3.533   0.020  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       2.489  -5.387  -1.541  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.670  -5.728   1.980  1.00  0.00           H  
ATOM    394  HA  LEU A  27       1.343  -3.743   2.019  1.00  0.00           H  
ATOM    395  HB2 LEU A  27       1.359  -5.808   0.683  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.023  -5.193  -0.259  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.359  -3.618  -1.334  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       3.680  -3.149  -0.724  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       3.517  -4.195   0.692  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       2.568  -2.710   0.573  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       2.965  -6.114  -0.903  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.218  -4.962  -2.213  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       1.707  -5.862  -2.110  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.634  -2.962   0.871  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.506  -1.835   0.551  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.568  -0.877   1.716  1.00  0.00           C  
ATOM    407  O   LEU A  28      -2.667   0.331   1.531  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -3.903  -2.311   0.187  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.091  -2.710  -1.270  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.299  -3.583  -1.415  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.234  -1.476  -2.147  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.027  -3.861   0.954  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -2.083  -1.328  -0.303  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.146  -3.160   0.808  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.595  -1.514   0.406  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -3.231  -3.268  -1.606  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.175  -4.451  -0.787  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.382  -3.890  -2.446  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.177  -3.035  -1.118  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.299  -1.775  -3.183  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -3.381  -0.830  -2.009  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -5.133  -0.944  -1.873  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.495  -1.422   2.920  1.00  0.00           N  
ATOM    424  CA  THR A  29      -2.474  -0.609   4.116  1.00  0.00           C  
ATOM    425  C   THR A  29      -1.213   0.251   4.126  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.242   1.404   4.537  1.00  0.00           O  
ATOM    427  CB  THR A  29      -2.536  -1.483   5.385  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -3.735  -2.278   5.358  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -2.530  -0.623   6.641  1.00  0.00           C  
ATOM    430  H   THR A  29      -2.459  -2.398   3.002  1.00  0.00           H  
ATOM    431  HA  THR A  29      -3.340   0.038   4.094  1.00  0.00           H  
ATOM    432  HB  THR A  29      -1.677  -2.136   5.399  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -3.676  -2.925   4.638  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -3.398   0.018   6.643  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -1.637  -0.017   6.657  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -2.550  -1.259   7.513  1.00  0.00           H  
ATOM    437  N   ALA A  30      -0.115  -0.319   3.637  1.00  0.00           N  
ATOM    438  CA  ALA A  30       1.133   0.412   3.507  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.969   1.547   2.495  1.00  0.00           C  
ATOM    440  O   ALA A  30       1.440   2.667   2.712  1.00  0.00           O  
ATOM    441  CB  ALA A  30       2.251  -0.526   3.097  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.148  -1.263   3.366  1.00  0.00           H  
ATOM    443  HA  ALA A  30       1.385   0.839   4.465  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       2.228  -1.406   3.721  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       3.196  -0.023   3.232  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       2.130  -0.809   2.062  1.00  0.00           H  
ATOM    447  N   ALA A  31       0.257   1.251   1.404  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -0.042   2.239   0.371  1.00  0.00           C  
ATOM    449  C   ALA A  31      -0.841   3.392   0.966  1.00  0.00           C  
ATOM    450  O   ALA A  31      -0.561   4.562   0.705  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -0.840   1.583  -0.741  1.00  0.00           C  
ATOM    452  H   ALA A  31      -0.067   0.331   1.289  1.00  0.00           H  
ATOM    453  HA  ALA A  31       0.879   2.613  -0.056  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -1.029   2.305  -1.521  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -1.780   1.226  -0.346  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -0.280   0.752  -1.144  1.00  0.00           H  
ATOM    457  N   GLU A  32      -1.824   3.044   1.790  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -2.673   4.027   2.448  1.00  0.00           C  
ATOM    459  C   GLU A  32      -1.911   4.768   3.542  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.165   5.935   3.798  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -3.911   3.355   3.038  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -4.764   2.631   2.012  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.006   2.020   2.615  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -5.940   0.873   3.097  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -7.061   2.684   2.601  1.00  0.00           O  
ATOM    466  H   GLU A  32      -1.986   2.089   1.954  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -2.988   4.739   1.700  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -3.596   2.637   3.781  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -4.521   4.107   3.516  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -5.063   3.336   1.251  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -4.175   1.846   1.562  1.00  0.00           H  
ATOM    472  N   LYS A  33      -0.987   4.075   4.191  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.185   4.665   5.255  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.668   5.802   4.712  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.704   6.888   5.282  1.00  0.00           O  
ATOM    476  CB  LYS A  33       0.694   3.597   5.916  1.00  0.00           C  
ATOM    477  CG  LYS A  33       1.498   4.096   7.107  1.00  0.00           C  
ATOM    478  CD  LYS A  33       2.201   2.947   7.811  1.00  0.00           C  
ATOM    479  CE  LYS A  33       2.975   3.422   9.031  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       4.142   4.262   8.662  1.00  0.00           N  
ATOM    481  H   LYS A  33      -0.845   3.130   3.954  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -0.864   5.066   5.993  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       0.064   2.788   6.253  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       1.386   3.215   5.178  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       2.239   4.803   6.761  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       0.831   4.581   7.803  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       1.462   2.227   8.127  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       2.886   2.480   7.119  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       2.313   4.002   9.656  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       3.321   2.559   9.579  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       4.634   4.585   9.521  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       3.850   5.093   8.116  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       4.817   3.709   8.094  1.00  0.00           H  
ATOM    494  N   ALA A  34       1.337   5.554   3.598  1.00  0.00           N  
ATOM    495  CA  ALA A  34       2.159   6.570   2.962  1.00  0.00           C  
ATOM    496  C   ALA A  34       1.284   7.691   2.415  1.00  0.00           C  
ATOM    497  O   ALA A  34       1.667   8.864   2.440  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.991   5.957   1.862  1.00  0.00           C  
ATOM    499  H   ALA A  34       1.280   4.659   3.193  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.824   6.977   3.710  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       3.672   5.239   2.291  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.550   6.730   1.356  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.342   5.460   1.157  1.00  0.00           H  
ATOM    504  N   ASP A  35       0.108   7.315   1.925  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -0.875   8.273   1.423  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.324   9.206   2.543  1.00  0.00           C  
ATOM    507  O   ASP A  35      -1.385  10.427   2.369  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.082   7.525   0.838  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -3.267   8.426   0.559  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -4.117   8.591   1.457  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -3.356   8.971  -0.557  1.00  0.00           O  
ATOM    512  H   ASP A  35      -0.107   6.357   1.893  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -0.409   8.858   0.645  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.789   7.056  -0.090  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.390   6.761   1.536  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.609   8.621   3.695  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -2.027   9.350   4.863  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.881  10.234   5.368  1.00  0.00           C  
ATOM    519  O   GLU A  36      -1.098  11.326   5.897  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -2.434   8.351   5.942  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -3.169   8.966   7.093  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -4.513   9.515   6.685  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -5.466   8.710   6.533  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -4.628  10.746   6.506  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.550   7.645   3.766  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.876   9.964   4.607  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -3.071   7.602   5.498  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -1.544   7.872   6.324  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -3.307   8.225   7.867  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -2.561   9.775   7.460  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.336   9.748   5.181  1.00  0.00           N  
ATOM    532  CA  LEU A  37       1.535  10.457   5.593  1.00  0.00           C  
ATOM    533  C   LEU A  37       1.876  11.591   4.631  1.00  0.00           C  
ATOM    534  O   LEU A  37       2.698  12.455   4.945  1.00  0.00           O  
ATOM    535  CB  LEU A  37       2.708   9.480   5.667  1.00  0.00           C  
ATOM    536  CG  LEU A  37       3.198   9.125   7.063  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       3.750  10.357   7.746  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       2.082   8.502   7.891  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.435   8.867   4.762  1.00  0.00           H  
ATOM    540  HA  LEU A  37       1.363  10.866   6.576  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       2.410   8.566   5.174  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       3.534   9.908   5.119  1.00  0.00           H  
ATOM    543  HG  LEU A  37       3.996   8.404   6.975  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       4.165  10.090   8.706  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       2.955  11.075   7.880  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       4.519  10.787   7.122  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       1.268   9.205   7.988  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       2.459   8.251   8.871  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       1.728   7.607   7.401  1.00  0.00           H  
ATOM    550  N   GLY A  38       1.248  11.583   3.467  1.00  0.00           N  
ATOM    551  CA  GLY A  38       1.506  12.607   2.478  1.00  0.00           C  
ATOM    552  C   GLY A  38       2.909  12.522   1.906  1.00  0.00           C  
ATOM    553  O   GLY A  38       3.486  13.534   1.504  1.00  0.00           O  
ATOM    554  H   GLY A  38       0.597  10.873   3.278  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       0.793  12.501   1.673  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       1.375  13.575   2.935  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       3.319  11.987   1.043  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.619  11.849   0.422  1.00  0.00           C  
ATOM      3  C   SER A   1       4.501  11.162  -0.931  1.00  0.00           C  
ATOM      4  O   SER A   1       4.072  10.009  -1.011  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.563  11.057   1.328  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.851  10.931   0.741  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.911  11.209   1.481  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.025  12.839   0.281  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.661  11.565   2.276  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.156  10.070   1.490  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.455  11.543   1.180  1.00  0.00           H  
ATOM     12  N   PRO A   2       4.875  11.862  -2.017  1.00  0.00           N  
ATOM     13  CA  PRO A   2       4.838  11.300  -3.369  1.00  0.00           C  
ATOM     14  C   PRO A   2       5.775  10.107  -3.504  1.00  0.00           C  
ATOM     15  O   PRO A   2       5.462   9.135  -4.186  1.00  0.00           O  
ATOM     16  CB  PRO A   2       5.326  12.453  -4.262  1.00  0.00           C  
ATOM     17  CG  PRO A   2       5.164  13.681  -3.436  1.00  0.00           C  
ATOM     18  CD  PRO A   2       5.352  13.254  -2.013  1.00  0.00           C  
ATOM     19  HA  PRO A   2       3.838  11.010  -3.654  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       6.360  12.289  -4.526  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       4.724  12.498  -5.157  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       5.911  14.409  -3.712  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       4.174  14.087  -3.577  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       6.395  13.307  -1.735  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       4.751  13.865  -1.357  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.916  10.187  -2.826  1.00  0.00           N  
ATOM     27  CA  GLU A   3       7.923   9.135  -2.872  1.00  0.00           C  
ATOM     28  C   GLU A   3       7.370   7.846  -2.290  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.533   6.763  -2.868  1.00  0.00           O  
ATOM     30  CB  GLU A   3       9.155   9.570  -2.080  1.00  0.00           C  
ATOM     31  CG  GLU A   3      10.375   8.688  -2.286  1.00  0.00           C  
ATOM     32  CD  GLU A   3      10.894   8.750  -3.703  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      11.255   9.853  -4.158  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.957   7.702  -4.366  1.00  0.00           O  
ATOM     35  H   GLU A   3       7.081  10.979  -2.273  1.00  0.00           H  
ATOM     36  HA  GLU A   3       8.203   8.970  -3.901  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       9.414  10.576  -2.371  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       8.908   9.565  -1.028  1.00  0.00           H  
ATOM     39  HG2 GLU A   3      11.158   9.012  -1.617  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      10.108   7.667  -2.059  1.00  0.00           H  
ATOM     41  N   GLU A   4       6.697   7.970  -1.158  1.00  0.00           N  
ATOM     42  CA  GLU A   4       6.119   6.823  -0.494  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.903   6.335  -1.256  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.729   5.139  -1.460  1.00  0.00           O  
ATOM     45  CB  GLU A   4       5.723   7.169   0.946  1.00  0.00           C  
ATOM     46  CG  GLU A   4       6.845   7.776   1.774  1.00  0.00           C  
ATOM     47  CD  GLU A   4       8.073   6.900   1.838  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       8.131   6.006   2.713  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.999   7.112   1.035  1.00  0.00           O  
ATOM     50  H   GLU A   4       6.594   8.859  -0.756  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.860   6.038  -0.475  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.905   7.874   0.920  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.389   6.268   1.439  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.124   8.723   1.338  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       6.483   7.940   2.779  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.076   7.276  -1.705  1.00  0.00           N  
ATOM     57  CA  ARG A   5       2.858   6.949  -2.404  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.135   6.196  -3.685  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.516   5.186  -3.943  1.00  0.00           O  
ATOM     60  CB  ARG A   5       2.061   8.213  -2.714  1.00  0.00           C  
ATOM     61  CG  ARG A   5       0.758   7.934  -3.429  1.00  0.00           C  
ATOM     62  CD  ARG A   5       0.035   9.212  -3.820  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -0.645   9.844  -2.687  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -0.369  11.069  -2.220  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       0.634  11.782  -2.741  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -1.105  11.583  -1.241  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.281   8.222  -1.551  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.263   6.322  -1.759  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.843   8.724  -1.788  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.660   8.859  -3.339  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       0.960   7.353  -4.317  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       0.140   7.365  -2.755  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       0.755   9.904  -4.225  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -0.697   8.975  -4.579  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -1.380   9.327  -2.280  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       1.192  11.412  -3.488  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       0.840  12.703  -2.397  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -1.877  11.061  -0.848  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -0.914  12.500  -0.883  1.00  0.00           H  
ATOM     80  N   ALA A   6       4.085   6.664  -4.461  1.00  0.00           N  
ATOM     81  CA  ALA A   6       4.376   6.043  -5.741  1.00  0.00           C  
ATOM     82  C   ALA A   6       4.806   4.588  -5.581  1.00  0.00           C  
ATOM     83  O   ALA A   6       4.327   3.712  -6.301  1.00  0.00           O  
ATOM     84  CB  ALA A   6       5.448   6.829  -6.462  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.596   7.455  -4.177  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.477   6.078  -6.339  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       6.362   6.795  -5.889  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       5.129   7.855  -6.573  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       5.617   6.396  -7.435  1.00  0.00           H  
ATOM     90  N   GLN A   7       5.688   4.328  -4.628  1.00  0.00           N  
ATOM     91  CA  GLN A   7       6.167   2.978  -4.394  1.00  0.00           C  
ATOM     92  C   GLN A   7       5.100   2.100  -3.735  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.872   0.962  -4.148  1.00  0.00           O  
ATOM     94  CB  GLN A   7       7.425   3.004  -3.534  1.00  0.00           C  
ATOM     95  CG  GLN A   7       8.041   1.637  -3.328  1.00  0.00           C  
ATOM     96  CD  GLN A   7       9.303   1.680  -2.498  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       9.463   2.537  -1.630  1.00  0.00           O  
ATOM     98  NE2 GLN A   7      10.209   0.762  -2.760  1.00  0.00           N  
ATOM     99  H   GLN A   7       6.031   5.059  -4.072  1.00  0.00           H  
ATOM    100  HA  GLN A   7       6.415   2.549  -5.351  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       8.159   3.639  -4.008  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       7.177   3.414  -2.566  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       7.322   1.003  -2.831  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       8.272   1.226  -4.297  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      10.018   0.110  -3.469  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      11.038   0.766  -2.237  1.00  0.00           H  
ATOM    107  N   LEU A   8       4.452   2.636  -2.721  1.00  0.00           N  
ATOM    108  CA  LEU A   8       3.460   1.889  -1.967  1.00  0.00           C  
ATOM    109  C   LEU A   8       2.168   1.652  -2.753  1.00  0.00           C  
ATOM    110  O   LEU A   8       1.561   0.587  -2.648  1.00  0.00           O  
ATOM    111  CB  LEU A   8       3.192   2.567  -0.626  1.00  0.00           C  
ATOM    112  CG  LEU A   8       4.393   2.577   0.335  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       4.078   3.344   1.598  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.821   1.161   0.670  1.00  0.00           C  
ATOM    115  H   LEU A   8       4.646   3.565  -2.462  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.896   0.923  -1.761  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.895   3.589  -0.816  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       2.376   2.054  -0.140  1.00  0.00           H  
ATOM    119  HG  LEU A   8       5.223   3.070  -0.151  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       3.135   3.002   1.997  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       4.026   4.397   1.375  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       4.858   3.168   2.323  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       3.964   0.604   1.019  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       5.567   1.190   1.450  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       5.231   0.685  -0.207  1.00  0.00           H  
ATOM    126  N   LEU A   9       1.755   2.631  -3.551  1.00  0.00           N  
ATOM    127  CA  LEU A   9       0.548   2.510  -4.320  1.00  0.00           C  
ATOM    128  C   LEU A   9       0.708   1.477  -5.431  1.00  0.00           C  
ATOM    129  O   LEU A   9      -0.198   0.686  -5.684  1.00  0.00           O  
ATOM    130  CB  LEU A   9       0.153   3.849  -4.899  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -1.164   3.851  -5.613  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -2.324   3.767  -4.629  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -1.290   5.054  -6.513  1.00  0.00           C  
ATOM    134  H   LEU A   9       2.268   3.463  -3.638  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -0.239   2.183  -3.660  1.00  0.00           H  
ATOM    136  HB2 LEU A   9       0.109   4.568  -4.094  1.00  0.00           H  
ATOM    137  HB3 LEU A   9       0.917   4.158  -5.596  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -1.171   2.965  -6.213  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -2.270   4.593  -3.935  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -2.271   2.835  -4.086  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -3.258   3.814  -5.169  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -1.212   5.949  -5.917  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -2.247   5.029  -7.012  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -0.496   5.035  -7.243  1.00  0.00           H  
ATOM    145  N   THR A  10       1.866   1.476  -6.085  1.00  0.00           N  
ATOM    146  CA  THR A  10       2.129   0.506  -7.138  1.00  0.00           C  
ATOM    147  C   THR A  10       2.213  -0.899  -6.551  1.00  0.00           C  
ATOM    148  O   THR A  10       1.823  -1.876  -7.189  1.00  0.00           O  
ATOM    149  CB  THR A  10       3.418   0.834  -7.917  1.00  0.00           C  
ATOM    150  OG1 THR A  10       4.482   1.130  -7.004  1.00  0.00           O  
ATOM    151  CG2 THR A  10       3.200   2.018  -8.847  1.00  0.00           C  
ATOM    152  H   THR A  10       2.555   2.135  -5.858  1.00  0.00           H  
ATOM    153  HA  THR A  10       1.294   0.540  -7.824  1.00  0.00           H  
ATOM    154  HB  THR A  10       3.689  -0.028  -8.508  1.00  0.00           H  
ATOM    155  HG1 THR A  10       4.562   2.091  -6.909  1.00  0.00           H  
ATOM    156 HG21 THR A  10       2.897   2.879  -8.270  1.00  0.00           H  
ATOM    157 HG22 THR A  10       2.430   1.775  -9.564  1.00  0.00           H  
ATOM    158 HG23 THR A  10       4.120   2.240  -9.368  1.00  0.00           H  
ATOM    159  N   ALA A  11       2.714  -0.984  -5.321  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.781  -2.243  -4.602  1.00  0.00           C  
ATOM    161  C   ALA A  11       1.374  -2.774  -4.348  1.00  0.00           C  
ATOM    162  O   ALA A  11       1.125  -3.976  -4.428  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.537  -2.065  -3.301  1.00  0.00           C  
ATOM    164  H   ALA A  11       3.058  -0.172  -4.892  1.00  0.00           H  
ATOM    165  HA  ALA A  11       3.315  -2.957  -5.209  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       4.472  -1.561  -3.495  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       3.740  -3.035  -2.875  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       2.945  -1.480  -2.613  1.00  0.00           H  
ATOM    169  N   ALA A  12       0.452  -1.856  -4.064  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -0.947  -2.201  -3.850  1.00  0.00           C  
ATOM    171  C   ALA A  12      -1.529  -2.825  -5.113  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.295  -3.794  -5.050  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -1.733  -0.956  -3.467  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.727  -0.916  -3.992  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.015  -2.910  -3.038  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -2.776  -1.208  -3.352  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -1.626  -0.210  -4.240  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -1.353  -0.566  -2.535  1.00  0.00           H  
ATOM    179  N   GLU A  13      -1.154  -2.271  -6.259  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -1.600  -2.787  -7.544  1.00  0.00           C  
ATOM    181  C   GLU A  13      -0.951  -4.133  -7.829  1.00  0.00           C  
ATOM    182  O   GLU A  13      -1.606  -5.068  -8.286  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -1.232  -1.818  -8.660  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.774  -0.419  -8.482  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.422   0.467  -9.647  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -0.295   0.988  -9.684  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.273   0.634 -10.547  1.00  0.00           O  
ATOM    188  H   GLU A  13      -0.563  -1.486  -6.237  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -2.672  -2.905  -7.515  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -0.155  -1.752  -8.718  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -1.606  -2.209  -9.594  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -2.849  -0.467  -8.394  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -1.356   0.008  -7.582  1.00  0.00           H  
ATOM    194  N   LYS A  14       0.334  -4.229  -7.520  1.00  0.00           N  
ATOM    195  CA  LYS A  14       1.101  -5.439  -7.768  1.00  0.00           C  
ATOM    196  C   LYS A  14       0.568  -6.597  -6.944  1.00  0.00           C  
ATOM    197  O   LYS A  14       0.531  -7.728  -7.409  1.00  0.00           O  
ATOM    198  CB  LYS A  14       2.582  -5.203  -7.452  1.00  0.00           C  
ATOM    199  CG  LYS A  14       3.487  -6.395  -7.757  1.00  0.00           C  
ATOM    200  CD  LYS A  14       3.476  -6.753  -9.240  1.00  0.00           C  
ATOM    201  CE  LYS A  14       4.018  -5.618 -10.098  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       4.003  -5.959 -11.542  1.00  0.00           N  
ATOM    203  H   LYS A  14       0.786  -3.451  -7.123  1.00  0.00           H  
ATOM    204  HA  LYS A  14       1.003  -5.684  -8.816  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       2.930  -4.357  -8.025  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       2.676  -4.971  -6.401  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       4.497  -6.150  -7.466  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       3.144  -7.246  -7.186  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       4.089  -7.629  -9.394  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       2.461  -6.968  -9.542  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       3.410  -4.742  -9.941  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       5.034  -5.408  -9.796  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       4.311  -5.144 -12.109  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       3.043  -6.229 -11.840  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       4.640  -6.757 -11.733  1.00  0.00           H  
ATOM    216  N   ALA A  15       0.137  -6.304  -5.729  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.412  -7.320  -4.848  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.651  -7.948  -5.459  1.00  0.00           C  
ATOM    219  O   ALA A  15      -1.865  -9.160  -5.361  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.742  -6.717  -3.508  1.00  0.00           C  
ATOM    221  H   ALA A  15       0.204  -5.375  -5.411  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.337  -8.086  -4.706  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      -0.946  -7.506  -2.799  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -1.613  -6.087  -3.609  1.00  0.00           H  
ATOM    225  HB3 ALA A  15       0.090  -6.124  -3.165  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.466  -7.120  -6.093  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -3.665  -7.597  -6.760  1.00  0.00           C  
ATOM    228  C   ASP A  16      -3.275  -8.418  -7.973  1.00  0.00           C  
ATOM    229  O   ASP A  16      -3.879  -9.444  -8.264  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -4.548  -6.432  -7.182  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -5.910  -6.886  -7.655  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -6.039  -7.274  -8.831  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -6.860  -6.858  -6.851  1.00  0.00           O  
ATOM    234  H   ASP A  16      -2.251  -6.163  -6.117  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.207  -8.225  -6.068  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -4.679  -5.769  -6.342  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -4.066  -5.896  -7.987  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.245  -7.956  -8.667  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.710  -8.651  -9.836  1.00  0.00           C  
ATOM    240  C   GLU A  17      -1.120 -10.008  -9.435  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.984 -10.912 -10.259  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -0.634  -7.796 -10.509  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -1.137  -6.457 -11.036  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.188  -6.609 -12.112  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.881  -7.207 -13.164  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.326  -6.124 -11.921  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.835  -7.106  -8.389  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.521  -8.810 -10.531  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       0.148  -7.599  -9.791  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -0.216  -8.349 -11.335  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.564  -5.899 -10.216  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -0.300  -5.910 -11.444  1.00  0.00           H  
ATOM    253  N   LEU A  18      -0.757 -10.127  -8.165  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -0.218 -11.363  -7.622  1.00  0.00           C  
ATOM    255  C   LEU A  18      -1.342 -12.314  -7.230  1.00  0.00           C  
ATOM    256  O   LEU A  18      -1.121 -13.506  -7.029  1.00  0.00           O  
ATOM    257  CB  LEU A  18       0.656 -11.065  -6.410  1.00  0.00           C  
ATOM    258  CG  LEU A  18       1.940 -10.290  -6.696  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       2.690 -10.035  -5.413  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.819 -11.042  -7.687  1.00  0.00           C  
ATOM    261  H   LEU A  18      -0.842  -9.348  -7.575  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.393 -11.826  -8.379  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.068 -10.491  -5.709  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.923 -11.999  -5.944  1.00  0.00           H  
ATOM    265  HG  LEU A  18       1.685  -9.334  -7.130  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       3.606  -9.507  -5.630  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       2.915 -10.982  -4.948  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       2.076  -9.444  -4.752  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       3.737 -10.495  -7.839  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.300 -11.139  -8.629  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       3.045 -12.023  -7.297  1.00  0.00           H  
ATOM    272  N   GLY A  19      -2.549 -11.774  -7.120  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -3.703 -12.578  -6.767  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.704 -13.000  -5.314  1.00  0.00           C  
ATOM    275  O   GLY A  19      -4.372 -13.964  -4.943  1.00  0.00           O  
ATOM    276  H   GLY A  19      -2.662 -10.816  -7.296  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -4.597 -12.006  -6.963  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -3.714 -13.463  -7.386  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.962 -12.284  -4.490  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -2.878 -12.600  -3.079  1.00  0.00           C  
ATOM    281  C   CYS A  20      -3.608 -11.542  -2.251  1.00  0.00           C  
ATOM    282  O   CYS A  20      -3.099 -10.438  -2.059  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -1.415 -12.702  -2.647  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -1.176 -13.173  -0.921  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.460 -11.520  -4.843  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -3.354 -13.557  -2.928  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.918 -13.442  -3.256  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.938 -11.744  -2.797  1.00  0.00           H  
ATOM    289  HG  CYS A  20       0.134 -13.134  -0.693  1.00  0.00           H  
ATOM    290  N   PRO A  21      -4.820 -11.864  -1.759  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -5.634 -10.925  -0.978  1.00  0.00           C  
ATOM    292  C   PRO A  21      -4.975 -10.514   0.345  1.00  0.00           C  
ATOM    293  O   PRO A  21      -5.053  -9.351   0.747  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -6.938 -11.694  -0.719  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -6.586 -13.129  -0.904  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -5.495 -13.164  -1.933  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.851 -10.035  -1.551  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -7.280 -11.497   0.286  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.690 -11.379  -1.427  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -6.235 -13.542   0.030  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -7.449 -13.677  -1.254  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -4.821 -13.982  -1.734  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -5.913 -13.251  -2.925  1.00  0.00           H  
ATOM    304  N   GLU A  22      -4.308 -11.462   1.005  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -3.661 -11.182   2.287  1.00  0.00           C  
ATOM    306  C   GLU A  22      -2.572 -10.120   2.124  1.00  0.00           C  
ATOM    307  O   GLU A  22      -2.499  -9.166   2.900  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -3.078 -12.478   2.880  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -2.288 -12.290   4.172  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -3.066 -11.556   5.245  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -4.012 -12.139   5.814  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -2.726 -10.393   5.534  1.00  0.00           O  
ATOM    313  H   GLU A  22      -4.250 -12.364   0.623  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -4.415 -10.800   2.958  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -3.890 -13.160   3.083  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -2.424 -12.926   2.147  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -2.015 -13.262   4.555  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -1.392 -11.729   3.950  1.00  0.00           H  
ATOM    319  N   GLU A  23      -1.761 -10.264   1.092  1.00  0.00           N  
ATOM    320  CA  GLU A  23      -0.710  -9.299   0.821  1.00  0.00           C  
ATOM    321  C   GLU A  23      -1.292  -8.025   0.247  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.791  -6.930   0.505  1.00  0.00           O  
ATOM    323  CB  GLU A  23       0.340  -9.880  -0.113  1.00  0.00           C  
ATOM    324  CG  GLU A  23       1.136 -11.008   0.509  1.00  0.00           C  
ATOM    325  CD  GLU A  23       2.152 -11.586  -0.438  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       1.788 -12.470  -1.229  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       3.323 -11.163  -0.389  1.00  0.00           O  
ATOM    328  H   GLU A  23      -1.867 -11.041   0.502  1.00  0.00           H  
ATOM    329  HA  GLU A  23      -0.242  -9.061   1.766  1.00  0.00           H  
ATOM    330  HB2 GLU A  23      -0.151 -10.257  -0.998  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.027  -9.097  -0.398  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       1.653 -10.633   1.380  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       0.454 -11.791   0.806  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.364  -8.171  -0.526  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.031  -7.034  -1.127  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.530  -6.091  -0.052  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.306  -4.895  -0.125  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.195  -7.506  -2.014  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.924  -6.384  -2.729  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.967  -6.916  -3.700  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.009  -7.694  -3.030  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.984  -8.357  -3.667  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.074  -8.316  -4.994  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.878  -9.045  -2.971  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.709  -9.074  -0.704  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.316  -6.508  -1.738  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.809  -8.186  -2.758  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.906  -8.033  -1.395  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.418  -5.766  -1.995  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.202  -5.796  -3.274  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.428  -6.081  -4.204  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.475  -7.545  -4.427  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.979  -7.722  -2.045  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.413  -7.783  -5.544  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.800  -8.816  -5.471  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -8.824  -9.069  -1.969  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.611  -9.545  -3.435  1.00  0.00           H  
ATOM    358  N   ALA A  25      -4.145  -6.641   0.973  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -4.654  -5.836   2.067  1.00  0.00           C  
ATOM    360  C   ALA A  25      -3.529  -5.067   2.746  1.00  0.00           C  
ATOM    361  O   ALA A  25      -3.675  -3.885   3.067  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -5.371  -6.710   3.070  1.00  0.00           C  
ATOM    363  H   ALA A  25      -4.273  -7.616   0.994  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -5.364  -5.131   1.661  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -5.786  -6.095   3.855  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -4.672  -7.414   3.494  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -6.166  -7.246   2.574  1.00  0.00           H  
ATOM    368  N   GLN A  26      -2.398  -5.733   2.933  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -1.249  -5.126   3.595  1.00  0.00           C  
ATOM    370  C   GLN A  26      -0.649  -4.013   2.744  1.00  0.00           C  
ATOM    371  O   GLN A  26      -0.334  -2.931   3.244  1.00  0.00           O  
ATOM    372  CB  GLN A  26      -0.183  -6.183   3.864  1.00  0.00           C  
ATOM    373  CG  GLN A  26      -0.656  -7.339   4.722  1.00  0.00           C  
ATOM    374  CD  GLN A  26       0.371  -8.446   4.802  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.579  -8.200   4.726  1.00  0.00           O  
ATOM    376  NE2 GLN A  26      -0.092  -9.668   4.947  1.00  0.00           N  
ATOM    377  H   GLN A  26      -2.334  -6.659   2.616  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -1.582  -4.715   4.535  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       0.153  -6.583   2.919  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       0.653  -5.713   4.360  1.00  0.00           H  
ATOM    381  HG2 GLN A  26      -0.851  -6.975   5.720  1.00  0.00           H  
ATOM    382  HG3 GLN A  26      -1.566  -7.738   4.299  1.00  0.00           H  
ATOM    383 HE21 GLN A  26      -1.072  -9.795   4.995  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       0.549 -10.409   4.997  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.526  -4.267   1.454  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.055  -3.300   0.550  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.886  -2.134   0.292  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.444  -0.999   0.114  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.513  -3.976  -0.729  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.819  -4.766  -0.577  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       2.091  -5.603  -1.793  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       2.982  -3.824  -0.320  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.823  -5.137   1.103  1.00  0.00           H  
ATOM    394  HA  LEU A  27       0.931  -2.911   1.044  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.265  -4.650  -1.058  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.663  -3.219  -1.483  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.735  -5.428   0.272  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       1.382  -6.414  -1.828  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       3.096  -5.995  -1.741  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       1.984  -4.989  -2.673  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       2.836  -3.309   0.617  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.036  -3.102  -1.123  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       3.901  -4.389  -0.285  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.186  -2.405   0.290  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.174  -1.348   0.174  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.136  -0.456   1.402  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.407   0.742   1.319  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.576  -1.909  -0.031  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -5.018  -2.054  -1.486  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -4.195  -3.090  -2.214  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -6.492  -2.384  -1.563  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.490  -3.339   0.347  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -2.910  -0.752  -0.688  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.619  -2.883   0.436  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.277  -1.258   0.470  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -4.853  -1.116  -1.988  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -3.154  -2.804  -2.190  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -4.527  -3.161  -3.237  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -4.313  -4.047  -1.728  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -7.060  -1.592  -1.098  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -6.678  -3.313  -1.047  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -6.786  -2.479  -2.598  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.802  -1.048   2.547  1.00  0.00           N  
ATOM    424  CA  THR A  29      -2.664  -0.290   3.776  1.00  0.00           C  
ATOM    425  C   THR A  29      -1.501   0.689   3.636  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.615   1.858   3.991  1.00  0.00           O  
ATOM    427  CB  THR A  29      -2.411  -1.217   4.989  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -3.451  -2.200   5.075  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -2.370  -0.419   6.285  1.00  0.00           C  
ATOM    430  H   THR A  29      -2.643  -2.016   2.557  1.00  0.00           H  
ATOM    431  HA  THR A  29      -3.578   0.263   3.939  1.00  0.00           H  
ATOM    432  HB  THR A  29      -1.462  -1.716   4.854  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -3.544  -2.646   4.220  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -3.321   0.069   6.437  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -1.591   0.327   6.224  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -2.169  -1.084   7.112  1.00  0.00           H  
ATOM    437  N   ALA A  30      -0.396   0.200   3.081  1.00  0.00           N  
ATOM    438  CA  ALA A  30       0.781   1.020   2.852  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.476   2.139   1.859  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.906   3.273   2.043  1.00  0.00           O  
ATOM    441  CB  ALA A  30       1.926   0.158   2.365  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.374  -0.747   2.822  1.00  0.00           H  
ATOM    443  HA  ALA A  30       1.077   1.471   3.789  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       1.765  -0.116   1.333  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       1.981  -0.736   2.969  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       2.847   0.710   2.460  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.292   1.813   0.820  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -0.706   2.801  -0.179  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.510   3.917   0.486  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.340   5.099   0.174  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -1.544   2.128  -1.253  1.00  0.00           C  
ATOM    452  H   ALA A  31      -0.577   0.879   0.714  1.00  0.00           H  
ATOM    453  HA  ALA A  31       0.175   3.218  -0.650  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -0.964   1.351  -1.727  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -1.839   2.860  -1.990  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -2.426   1.695  -0.804  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.368   3.528   1.418  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.198   4.467   2.153  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.345   5.288   3.127  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.525   6.501   3.258  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.277   3.695   2.909  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.295   4.558   3.622  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.359   3.724   4.288  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -7.256   3.225   3.578  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -6.298   3.546   5.524  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.452   2.569   1.611  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.669   5.132   1.444  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -4.806   3.067   2.209  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -3.795   3.065   3.643  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -4.790   5.145   4.375  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -5.764   5.213   2.904  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.398   4.618   3.782  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.487   5.274   4.719  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.339   6.326   4.002  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.559   7.422   4.518  1.00  0.00           O  
ATOM    476  CB  LYS A  33       0.445   4.244   5.375  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -0.246   3.290   6.339  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -0.865   4.026   7.515  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.527   3.062   8.488  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -0.549   2.130   9.108  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.316   3.650   3.635  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.078   5.754   5.484  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       0.900   3.652   4.595  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       1.225   4.761   5.910  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.024   2.759   5.810  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       0.482   2.585   6.710  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -0.091   4.571   8.035  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -1.608   4.718   7.146  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -2.009   3.632   9.268  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -2.269   2.488   7.953  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.034   1.477   9.756  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       0.163   2.660   9.650  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.062   1.573   8.379  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.782   5.983   2.805  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.571   6.876   1.983  1.00  0.00           C  
ATOM    496  C   ALA A  34       0.800   8.143   1.664  1.00  0.00           C  
ATOM    497  O   ALA A  34       1.361   9.245   1.664  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.967   6.177   0.707  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.573   5.084   2.464  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.470   7.132   2.524  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.378   5.208   0.940  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.709   6.768   0.191  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       1.097   6.058   0.077  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.488   7.983   1.397  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.347   9.111   1.092  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.502  10.010   2.303  1.00  0.00           C  
ATOM    507  O   ASP A  35      -1.443  11.234   2.189  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.716   8.644   0.614  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -3.666   9.802   0.422  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -3.507  10.543  -0.568  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -4.565   9.985   1.265  1.00  0.00           O  
ATOM    512  H   ASP A  35      -0.871   7.078   1.410  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -0.876   9.676   0.301  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -2.609   8.127  -0.327  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -3.139   7.972   1.347  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.690   9.394   3.465  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -1.832  10.130   4.716  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.566  10.918   5.026  1.00  0.00           C  
ATOM    519  O   GLU A  36      -0.620  11.994   5.615  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -2.138   9.178   5.865  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -3.431   8.403   5.702  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -3.679   7.473   6.860  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -3.172   6.339   6.838  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -4.357   7.880   7.821  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.744   8.412   3.478  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.653  10.821   4.606  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -1.329   8.468   5.951  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -2.199   9.749   6.780  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -4.252   9.101   5.635  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.376   7.820   4.794  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.574  10.374   4.621  1.00  0.00           N  
ATOM    532  CA  LEU A  37       1.849  11.037   4.831  1.00  0.00           C  
ATOM    533  C   LEU A  37       2.041  12.165   3.827  1.00  0.00           C  
ATOM    534  O   LEU A  37       2.894  13.032   4.010  1.00  0.00           O  
ATOM    535  CB  LEU A  37       2.991  10.042   4.689  1.00  0.00           C  
ATOM    536  CG  LEU A  37       3.021   8.910   5.708  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.235   8.050   5.479  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       3.016   9.457   7.126  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.555   9.496   4.181  1.00  0.00           H  
ATOM    540  HA  LEU A  37       1.868  11.435   5.832  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       2.933   9.605   3.703  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       3.920  10.586   4.764  1.00  0.00           H  
ATOM    543  HG  LEU A  37       2.143   8.294   5.578  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       4.247   7.244   6.194  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       5.116   8.662   5.599  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       4.203   7.653   4.476  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       3.855  10.123   7.259  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       3.093   8.639   7.826  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       2.096   9.995   7.304  1.00  0.00           H  
ATOM    550  N   GLY A  38       1.228  12.155   2.776  1.00  0.00           N  
ATOM    551  CA  GLY A  38       1.325  13.165   1.740  1.00  0.00           C  
ATOM    552  C   GLY A  38       2.665  13.137   1.029  1.00  0.00           C  
ATOM    553  O   GLY A  38       3.100  14.142   0.473  1.00  0.00           O  
ATOM    554  H   GLY A  38       0.542  11.457   2.708  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       0.542  12.997   1.015  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       1.186  14.138   2.186  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       3.391  12.105   0.918  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.646  11.935   0.215  1.00  0.00           C  
ATOM      3  C   SER A   1       4.452  11.141  -1.073  1.00  0.00           C  
ATOM      4  O   SER A   1       4.074   9.968  -1.033  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.669  11.234   1.115  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.895  11.004   0.426  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.914  11.312   1.245  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.021  12.916  -0.031  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.866  11.852   1.979  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.267  10.285   1.438  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.626  11.055   1.057  1.00  0.00           H  
ATOM     12  N   PRO A   2       4.700  11.775  -2.236  1.00  0.00           N  
ATOM     13  CA  PRO A   2       4.602  11.113  -3.540  1.00  0.00           C  
ATOM     14  C   PRO A   2       5.595   9.962  -3.651  1.00  0.00           C  
ATOM     15  O   PRO A   2       5.308   8.936  -4.266  1.00  0.00           O  
ATOM     16  CB  PRO A   2       4.965  12.220  -4.542  1.00  0.00           C  
ATOM     17  CG  PRO A   2       4.755  13.493  -3.799  1.00  0.00           C  
ATOM     18  CD  PRO A   2       5.075  13.191  -2.368  1.00  0.00           C  
ATOM     19  HA  PRO A   2       3.602  10.752  -3.732  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       5.995  12.106  -4.848  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       4.320  12.155  -5.406  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       5.419  14.255  -4.180  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       3.727  13.809  -3.895  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       6.128  13.332  -2.178  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       4.481  13.810  -1.713  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.759  10.139  -3.030  1.00  0.00           N  
ATOM     27  CA  GLU A   3       7.805   9.125  -3.038  1.00  0.00           C  
ATOM     28  C   GLU A   3       7.334   7.857  -2.356  1.00  0.00           C  
ATOM     29  O   GLU A   3       7.545   6.751  -2.860  1.00  0.00           O  
ATOM     30  CB  GLU A   3       9.060   9.653  -2.343  1.00  0.00           C  
ATOM     31  CG  GLU A   3       9.813  10.693  -3.146  1.00  0.00           C  
ATOM     32  CD  GLU A   3      10.433  10.106  -4.391  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      11.583   9.624  -4.315  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.782  10.118  -5.452  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.912  10.979  -2.547  1.00  0.00           H  
ATOM     36  HA  GLU A   3       8.045   8.899  -4.066  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.773  10.096  -1.401  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       9.725   8.824  -2.152  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.127  11.474  -3.436  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      10.597  11.109  -2.531  1.00  0.00           H  
ATOM     41  N   GLU A   4       6.694   8.013  -1.214  1.00  0.00           N  
ATOM     42  CA  GLU A   4       6.173   6.872  -0.489  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.943   6.334  -1.188  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.744   5.127  -1.276  1.00  0.00           O  
ATOM     45  CB  GLU A   4       5.837   7.244   0.956  1.00  0.00           C  
ATOM     46  CG  GLU A   4       6.995   7.860   1.721  1.00  0.00           C  
ATOM     47  CD  GLU A   4       8.271   7.058   1.595  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       8.380   5.997   2.242  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       9.177   7.488   0.847  1.00  0.00           O  
ATOM     50  H   GLU A   4       6.575   8.916  -0.846  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.935   6.107  -0.487  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       5.021   7.953   0.951  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.522   6.353   1.479  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.176   8.852   1.335  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       6.728   7.925   2.766  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.136   7.244  -1.718  1.00  0.00           N  
ATOM     57  CA  ARG A   5       2.906   6.888  -2.379  1.00  0.00           C  
ATOM     58  C   ARG A   5       3.161   6.020  -3.592  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.532   4.994  -3.753  1.00  0.00           O  
ATOM     60  CB  ARG A   5       2.157   8.146  -2.799  1.00  0.00           C  
ATOM     61  CG  ARG A   5       0.758   7.876  -3.292  1.00  0.00           C  
ATOM     62  CD  ARG A   5       0.081   9.144  -3.789  1.00  0.00           C  
ATOM     63  NE  ARG A   5       0.043  10.192  -2.765  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -1.038  10.506  -2.050  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -2.159   9.811  -2.184  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -0.988  11.505  -1.184  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.368   8.196  -1.646  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.293   6.340  -1.682  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       2.097   8.816  -1.954  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.709   8.630  -3.592  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       0.797   7.156  -4.096  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       0.193   7.473  -2.468  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       0.628   9.513  -4.645  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -0.929   8.905  -4.086  1.00  0.00           H  
ATOM     75  HE  ARG A   5       0.872  10.704  -2.621  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -2.213   9.037  -2.819  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -2.975  10.057  -1.642  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -0.142  12.031  -1.059  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -1.794  11.755  -0.639  1.00  0.00           H  
ATOM     80  N   ALA A   6       4.106   6.415  -4.420  1.00  0.00           N  
ATOM     81  CA  ALA A   6       4.387   5.680  -5.639  1.00  0.00           C  
ATOM     82  C   ALA A   6       4.840   4.256  -5.352  1.00  0.00           C  
ATOM     83  O   ALA A   6       4.376   3.312  -5.984  1.00  0.00           O  
ATOM     84  CB  ALA A   6       5.429   6.407  -6.457  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.627   7.223  -4.210  1.00  0.00           H  
ATOM     86  HA  ALA A   6       3.476   5.643  -6.217  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       5.569   5.891  -7.395  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       6.360   6.425  -5.912  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       5.098   7.417  -6.646  1.00  0.00           H  
ATOM     90  N   GLN A   7       5.724   4.098  -4.383  1.00  0.00           N  
ATOM     91  CA  GLN A   7       6.245   2.778  -4.049  1.00  0.00           C  
ATOM     92  C   GLN A   7       5.200   1.907  -3.362  1.00  0.00           C  
ATOM     93  O   GLN A   7       5.043   0.733  -3.693  1.00  0.00           O  
ATOM     94  CB  GLN A   7       7.489   2.896  -3.171  1.00  0.00           C  
ATOM     95  CG  GLN A   7       8.645   3.608  -3.847  1.00  0.00           C  
ATOM     96  CD  GLN A   7       9.021   2.974  -5.171  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       8.508   3.358  -6.224  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       9.906   2.002  -5.133  1.00  0.00           N  
ATOM     99  H   GLN A   7       6.036   4.885  -3.885  1.00  0.00           H  
ATOM    100  HA  GLN A   7       6.527   2.300  -4.976  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       7.232   3.442  -2.275  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       7.816   1.904  -2.895  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       8.367   4.635  -4.022  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       9.504   3.575  -3.193  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      10.272   1.740  -4.259  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      10.163   1.575  -5.977  1.00  0.00           H  
ATOM    107  N   LEU A   8       4.496   2.480  -2.411  1.00  0.00           N  
ATOM    108  CA  LEU A   8       3.500   1.748  -1.648  1.00  0.00           C  
ATOM    109  C   LEU A   8       2.246   1.423  -2.465  1.00  0.00           C  
ATOM    110  O   LEU A   8       1.713   0.317  -2.379  1.00  0.00           O  
ATOM    111  CB  LEU A   8       3.148   2.511  -0.376  1.00  0.00           C  
ATOM    112  CG  LEU A   8       4.311   2.688   0.610  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.885   3.506   1.805  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.849   1.338   1.054  1.00  0.00           C  
ATOM    115  H   LEU A   8       4.648   3.430  -2.204  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.954   0.814  -1.354  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.785   3.489  -0.658  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       2.355   1.982   0.131  1.00  0.00           H  
ATOM    119  HG  LEU A   8       5.109   3.220   0.114  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       4.680   3.513   2.535  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       2.995   3.074   2.238  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       3.681   4.516   1.490  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       5.577   1.482   1.837  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       5.317   0.843   0.216  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       4.037   0.731   1.423  1.00  0.00           H  
ATOM    126  N   LEU A   9       1.790   2.377  -3.266  1.00  0.00           N  
ATOM    127  CA  LEU A   9       0.585   2.214  -4.035  1.00  0.00           C  
ATOM    128  C   LEU A   9       0.755   1.189  -5.166  1.00  0.00           C  
ATOM    129  O   LEU A   9      -0.144   0.390  -5.422  1.00  0.00           O  
ATOM    130  CB  LEU A   9       0.143   3.556  -4.576  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -1.103   3.534  -5.407  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -2.313   3.113  -4.583  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -1.329   4.876  -6.051  1.00  0.00           C  
ATOM    134  H   LEU A   9       2.276   3.226  -3.362  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -0.183   1.858  -3.369  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -0.019   4.221  -3.741  1.00  0.00           H  
ATOM    137  HB3 LEU A   9       0.944   3.956  -5.180  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -0.941   2.806  -6.173  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -3.184   3.073  -5.219  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -2.477   3.832  -3.795  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -2.137   2.139  -4.153  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -1.392   5.628  -5.279  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -2.251   4.853  -6.610  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -0.505   5.101  -6.709  1.00  0.00           H  
ATOM    145  N   THR A  10       1.909   1.204  -5.829  1.00  0.00           N  
ATOM    146  CA  THR A  10       2.168   0.253  -6.913  1.00  0.00           C  
ATOM    147  C   THR A  10       2.203  -1.178  -6.386  1.00  0.00           C  
ATOM    148  O   THR A  10       1.820  -2.122  -7.081  1.00  0.00           O  
ATOM    149  CB  THR A  10       3.480   0.563  -7.664  1.00  0.00           C  
ATOM    150  OG1 THR A  10       4.546   0.775  -6.728  1.00  0.00           O  
ATOM    151  CG2 THR A  10       3.324   1.790  -8.550  1.00  0.00           C  
ATOM    152  H   THR A  10       2.598   1.859  -5.590  1.00  0.00           H  
ATOM    153  HA  THR A  10       1.347   0.334  -7.613  1.00  0.00           H  
ATOM    154  HB  THR A  10       3.722  -0.287  -8.287  1.00  0.00           H  
ATOM    155  HG1 THR A  10       4.612   1.723  -6.537  1.00  0.00           H  
ATOM    156 HG21 THR A  10       2.558   1.606  -9.290  1.00  0.00           H  
ATOM    157 HG22 THR A  10       4.260   1.998  -9.046  1.00  0.00           H  
ATOM    158 HG23 THR A  10       3.042   2.638  -7.944  1.00  0.00           H  
ATOM    159  N   ALA A  11       2.657  -1.327  -5.146  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.720  -2.623  -4.495  1.00  0.00           C  
ATOM    161  C   ALA A  11       1.322  -3.221  -4.355  1.00  0.00           C  
ATOM    162  O   ALA A  11       1.126  -4.426  -4.531  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.386  -2.485  -3.144  1.00  0.00           C  
ATOM    164  H   ALA A  11       2.962  -0.533  -4.657  1.00  0.00           H  
ATOM    165  HA  ALA A  11       3.322  -3.284  -5.097  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       3.571  -3.469  -2.740  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       2.738  -1.934  -2.478  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       4.321  -1.959  -3.255  1.00  0.00           H  
ATOM    169  N   ALA A  12       0.349  -2.360  -4.069  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.046  -2.770  -3.939  1.00  0.00           C  
ATOM    171  C   ALA A  12      -1.556  -3.343  -5.259  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.229  -4.377  -5.283  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -1.889  -1.576  -3.530  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.579  -1.415  -3.945  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.131  -3.520  -3.163  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -2.919  -1.883  -3.427  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -1.816  -0.808  -4.285  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -1.532  -1.189  -2.587  1.00  0.00           H  
ATOM    179  N   GLU A  13      -1.209  -2.673  -6.355  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -1.629  -3.096  -7.686  1.00  0.00           C  
ATOM    181  C   GLU A  13      -0.935  -4.398  -8.087  1.00  0.00           C  
ATOM    182  O   GLU A  13      -1.562  -5.305  -8.642  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -1.310  -2.000  -8.711  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.783  -2.310 -10.126  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -3.293  -2.324 -10.251  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -3.916  -3.338  -9.900  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -3.864  -1.311 -10.714  1.00  0.00           O  
ATOM    188  H   GLU A  13      -0.655  -1.868  -6.264  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -2.696  -3.257  -7.668  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -1.780  -1.080  -8.393  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -0.239  -1.851  -8.737  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.390  -1.562 -10.798  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -1.405  -3.281 -10.411  1.00  0.00           H  
ATOM    194  N   LYS A  14       0.354  -4.497  -7.780  1.00  0.00           N  
ATOM    195  CA  LYS A  14       1.125  -5.683  -8.126  1.00  0.00           C  
ATOM    196  C   LYS A  14       0.604  -6.900  -7.376  1.00  0.00           C  
ATOM    197  O   LYS A  14       0.482  -7.983  -7.943  1.00  0.00           O  
ATOM    198  CB  LYS A  14       2.611  -5.479  -7.827  1.00  0.00           C  
ATOM    199  CG  LYS A  14       3.485  -6.640  -8.278  1.00  0.00           C  
ATOM    200  CD  LYS A  14       4.934  -6.437  -7.879  1.00  0.00           C  
ATOM    201  CE  LYS A  14       5.804  -7.594  -8.346  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       7.206  -7.447  -7.892  1.00  0.00           N  
ATOM    203  H   LYS A  14       0.796  -3.749  -7.319  1.00  0.00           H  
ATOM    204  HA  LYS A  14       1.003  -5.854  -9.185  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       2.949  -4.584  -8.328  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       2.738  -5.353  -6.762  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       3.122  -7.549  -7.822  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       3.424  -6.727  -9.353  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       5.296  -5.523  -8.325  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       4.993  -6.363  -6.803  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       5.403  -8.514  -7.947  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       5.783  -7.632  -9.424  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       7.790  -8.225  -8.255  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       7.250  -7.454  -6.854  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       7.605  -6.548  -8.232  1.00  0.00           H  
ATOM    216  N   ALA A  15       0.285  -6.713  -6.103  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.242  -7.793  -5.284  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.568  -8.287  -5.837  1.00  0.00           C  
ATOM    219  O   ALA A  15      -1.871  -9.479  -5.776  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.398  -7.345  -3.848  1.00  0.00           C  
ATOM    221  H   ALA A  15       0.413  -5.824  -5.702  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.468  -8.608  -5.313  1.00  0.00           H  
ATOM    223  HB1 ALA A  15       0.558  -7.010  -3.476  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -0.750  -8.171  -3.246  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -1.108  -6.533  -3.797  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.354  -7.367  -6.386  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -3.629  -7.724  -6.988  1.00  0.00           C  
ATOM    228  C   ASP A  16      -3.400  -8.539  -8.244  1.00  0.00           C  
ATOM    229  O   ASP A  16      -4.096  -9.517  -8.501  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -4.447  -6.484  -7.317  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -5.808  -6.830  -7.894  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -6.538  -7.637  -7.276  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -6.152  -6.297  -8.972  1.00  0.00           O  
ATOM    234  H   ASP A  16      -2.068  -6.428  -6.384  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.169  -8.326  -6.274  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -4.584  -5.902  -6.421  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -3.910  -5.892  -8.044  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.415  -8.127  -9.025  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.033  -8.835 -10.229  1.00  0.00           C  
ATOM    240  C   GLU A  17      -1.542 -10.245  -9.886  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.749 -11.195 -10.642  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -0.929  -8.068 -10.946  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.623  -8.598 -12.322  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.519  -7.871 -12.988  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.353  -6.686 -13.327  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.590  -8.483 -13.187  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.941  -7.299  -8.799  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.894  -8.902 -10.875  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.227  -7.034 -11.040  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -0.027  -8.120 -10.355  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.376  -9.648 -12.249  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -1.513  -8.475 -12.917  1.00  0.00           H  
ATOM    253  N   LEU A  18      -0.911 -10.371  -8.728  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -0.387 -11.648  -8.262  1.00  0.00           C  
ATOM    255  C   LEU A  18      -1.483 -12.485  -7.617  1.00  0.00           C  
ATOM    256  O   LEU A  18      -1.283 -13.660  -7.310  1.00  0.00           O  
ATOM    257  CB  LEU A  18       0.737 -11.418  -7.261  1.00  0.00           C  
ATOM    258  CG  LEU A  18       1.951 -10.662  -7.788  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       3.009 -10.566  -6.718  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.508 -11.335  -9.033  1.00  0.00           C  
ATOM    261  H   LEU A  18      -0.777  -9.572  -8.171  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.016 -12.179  -9.109  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.331 -10.861  -6.427  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       1.068 -12.377  -6.898  1.00  0.00           H  
ATOM    265  HG  LEU A  18       1.653  -9.657  -8.053  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       2.611 -10.036  -5.867  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       3.868 -10.040  -7.106  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       3.298 -11.563  -6.420  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.760 -11.335  -9.811  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.785 -12.353  -8.799  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       3.378 -10.795  -9.372  1.00  0.00           H  
ATOM    272  N   GLY A  19      -2.638 -11.873  -7.415  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -3.742 -12.565  -6.799  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.488 -12.838  -5.337  1.00  0.00           C  
ATOM    275  O   GLY A  19      -3.872 -13.880  -4.820  1.00  0.00           O  
ATOM    276  H   GLY A  19      -2.742 -10.937  -7.692  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -4.632 -11.963  -6.895  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -3.896 -13.506  -7.308  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.827 -11.904  -4.676  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -2.512 -12.033  -3.262  1.00  0.00           C  
ATOM    281  C   CYS A  20      -3.399 -11.115  -2.426  1.00  0.00           C  
ATOM    282  O   CYS A  20      -3.068  -9.953  -2.230  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -1.045 -11.682  -3.014  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.143 -12.793  -3.790  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.541 -11.092  -5.154  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -2.682 -13.057  -2.969  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.854 -10.691  -3.394  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.858 -11.691  -1.950  1.00  0.00           H  
ATOM    289  HG  CYS A  20       1.123 -12.951  -2.904  1.00  0.00           H  
ATOM    290  N   PRO A  21      -4.541 -11.620  -1.930  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -5.476 -10.822  -1.125  1.00  0.00           C  
ATOM    292  C   PRO A  21      -4.874 -10.388   0.210  1.00  0.00           C  
ATOM    293  O   PRO A  21      -5.026  -9.239   0.623  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -6.659 -11.778  -0.886  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -6.492 -12.863  -1.893  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -5.018 -12.994  -2.115  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.817  -9.951  -1.664  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -6.613 -12.163   0.122  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.587 -11.246  -1.032  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -6.898 -13.787  -1.509  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -6.986 -12.589  -2.813  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -4.580 -13.659  -1.386  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.816 -13.341  -3.118  1.00  0.00           H  
ATOM    304  N   GLU A  22      -4.170 -11.304   0.863  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -3.574 -11.037   2.168  1.00  0.00           C  
ATOM    306  C   GLU A  22      -2.454 -10.005   2.060  1.00  0.00           C  
ATOM    307  O   GLU A  22      -2.374  -9.068   2.862  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -3.034 -12.338   2.762  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -2.356 -12.179   4.107  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -1.722 -13.463   4.574  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -0.543 -13.699   4.253  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -2.400 -14.250   5.265  1.00  0.00           O  
ATOM    313  H   GLU A  22      -4.043 -12.188   0.453  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -4.345 -10.651   2.815  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -3.853 -13.030   2.884  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -2.319 -12.763   2.076  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -1.590 -11.423   4.025  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -3.093 -11.870   4.836  1.00  0.00           H  
ATOM    319  N   GLU A  23      -1.607 -10.162   1.055  1.00  0.00           N  
ATOM    320  CA  GLU A  23      -0.503  -9.240   0.852  1.00  0.00           C  
ATOM    321  C   GLU A  23      -1.010  -7.904   0.338  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.505  -6.848   0.720  1.00  0.00           O  
ATOM    323  CB  GLU A  23       0.536  -9.827  -0.107  1.00  0.00           C  
ATOM    324  CG  GLU A  23       1.192 -11.098   0.409  1.00  0.00           C  
ATOM    325  CD  GLU A  23       2.263 -11.625  -0.519  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       1.936 -12.421  -1.424  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       3.443 -11.255  -0.343  1.00  0.00           O  
ATOM    328  H   GLU A  23      -1.728 -10.922   0.444  1.00  0.00           H  
ATOM    329  HA  GLU A  23      -0.036  -9.079   1.814  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       0.054 -10.049  -1.048  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.309  -9.092  -0.275  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       1.641 -10.892   1.368  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       0.430 -11.856   0.527  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.028  -7.951  -0.513  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.608  -6.742  -1.066  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.238  -5.906   0.032  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.171  -4.688   0.001  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.653  -7.074  -2.126  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.141  -5.869  -2.898  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.281  -6.229  -3.824  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -5.769  -5.066  -4.561  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.052  -4.842  -4.848  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.984  -5.724  -4.498  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -7.399  -3.746  -5.497  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.397  -8.822  -0.779  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.813  -6.173  -1.524  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.227  -7.777  -2.828  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.503  -7.533  -1.644  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.481  -5.119  -2.200  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -3.322  -5.475  -3.482  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -4.939  -6.976  -4.526  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -6.088  -6.633  -3.233  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -5.095  -4.409  -4.857  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.737  -6.570  -4.019  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.951  -5.549  -4.710  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -6.704  -3.078  -5.779  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -8.360  -3.558  -5.714  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.836  -6.575   1.011  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -4.474  -5.893   2.127  1.00  0.00           C  
ATOM    360  C   ALA A  25      -3.474  -5.024   2.881  1.00  0.00           C  
ATOM    361  O   ALA A  25      -3.769  -3.881   3.232  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -5.104  -6.904   3.066  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.861  -7.557   0.977  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -5.258  -5.263   1.732  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -4.333  -7.533   3.486  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -5.808  -7.515   2.519  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -5.618  -6.388   3.862  1.00  0.00           H  
ATOM    368  N   GLN A  26      -2.287  -5.564   3.108  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -1.236  -4.840   3.811  1.00  0.00           C  
ATOM    370  C   GLN A  26      -0.674  -3.726   2.935  1.00  0.00           C  
ATOM    371  O   GLN A  26      -0.443  -2.607   3.399  1.00  0.00           O  
ATOM    372  CB  GLN A  26      -0.114  -5.797   4.215  1.00  0.00           C  
ATOM    373  CG  GLN A  26      -0.532  -6.853   5.225  1.00  0.00           C  
ATOM    374  CD  GLN A  26      -0.899  -6.258   6.568  1.00  0.00           C  
ATOM    375  OE1 GLN A  26      -0.369  -5.223   6.971  1.00  0.00           O  
ATOM    376  NE2 GLN A  26      -1.806  -6.901   7.266  1.00  0.00           N  
ATOM    377  H   GLN A  26      -2.112  -6.479   2.794  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -1.666  -4.403   4.701  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       0.245  -6.301   3.331  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       0.695  -5.222   4.643  1.00  0.00           H  
ATOM    381  HG2 GLN A  26      -1.388  -7.384   4.838  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       0.287  -7.544   5.364  1.00  0.00           H  
ATOM    383 HE21 GLN A  26      -2.191  -7.720   6.885  1.00  0.00           H  
ATOM    384 HE22 GLN A  26      -2.067  -6.539   8.139  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.481  -4.032   1.665  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.068  -3.077   0.718  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.904  -1.931   0.442  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.492  -0.792   0.242  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.460  -3.791  -0.557  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.630  -4.761  -0.397  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.782  -5.607  -1.624  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       2.919  -4.008  -0.114  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.705  -4.937   1.354  1.00  0.00           H  
ATOM    394  HA  LEU A  27       0.963  -2.671   1.158  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.398  -4.340  -0.918  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.734  -3.052  -1.293  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.435  -5.417   0.438  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       2.645  -6.246  -1.517  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       1.903  -4.963  -2.481  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       0.896  -6.209  -1.742  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       3.114  -3.322  -0.928  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.736  -4.710  -0.039  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       2.828  -3.458   0.809  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.195  -2.235   0.447  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.220  -1.218   0.263  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.257  -0.273   1.453  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.507   0.922   1.302  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.578  -1.855   0.043  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.850  -2.329  -1.379  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -6.033  -3.255  -1.398  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.104  -1.138  -2.294  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.467  -3.174   0.564  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -2.961  -0.655  -0.621  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.671  -2.699   0.709  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.329  -1.129   0.299  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -3.990  -2.865  -1.751  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -6.196  -3.597  -2.408  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -6.903  -2.728  -1.041  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.826  -4.099  -0.759  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -5.960  -0.586  -1.937  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -5.296  -1.490  -3.298  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.237  -0.494  -2.300  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.999  -0.813   2.637  1.00  0.00           N  
ATOM    424  CA  THR A  29      -2.930  -0.004   3.837  1.00  0.00           C  
ATOM    425  C   THR A  29      -1.724   0.934   3.748  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.776   2.082   4.189  1.00  0.00           O  
ATOM    427  CB  THR A  29      -2.821  -0.890   5.094  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -3.924  -1.805   5.125  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -2.833  -0.050   6.359  1.00  0.00           C  
ATOM    430  H   THR A  29      -2.856  -1.782   2.705  1.00  0.00           H  
ATOM    431  HA  THR A  29      -3.834   0.585   3.898  1.00  0.00           H  
ATOM    432  HB  THR A  29      -1.895  -1.448   5.048  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -4.525  -1.595   4.397  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -2.740  -0.696   7.219  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -3.762   0.497   6.417  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -2.006   0.645   6.338  1.00  0.00           H  
ATOM    437  N   ALA A  30      -0.650   0.435   3.143  1.00  0.00           N  
ATOM    438  CA  ALA A  30       0.544   1.225   2.921  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.240   2.370   1.962  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.675   3.498   2.170  1.00  0.00           O  
ATOM    441  CB  ALA A  30       1.650   0.350   2.376  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.668  -0.498   2.842  1.00  0.00           H  
ATOM    443  HA  ALA A  30       0.873   1.635   3.863  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       1.739  -0.540   2.981  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       2.572   0.903   2.420  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       1.434   0.079   1.354  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.535   2.066   0.923  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -0.961   3.065  -0.052  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.775   4.164   0.637  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.671   5.348   0.294  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -1.800   2.398  -1.130  1.00  0.00           C  
ATOM    452  H   ALA A  31      -0.820   1.134   0.805  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.084   3.492  -0.522  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -2.068   3.127  -1.880  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -2.697   1.993  -0.686  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -1.233   1.601  -1.587  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.578   3.755   1.616  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.408   4.677   2.382  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.540   5.517   3.310  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.738   6.724   3.449  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.421   3.884   3.210  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.522   4.724   3.828  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.535   5.177   2.807  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -7.445   4.385   2.478  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -6.431   6.322   2.324  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.618   2.797   1.824  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.932   5.326   1.701  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -4.883   3.145   2.574  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -3.894   3.378   4.006  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -6.029   4.138   4.580  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -5.079   5.596   4.288  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.557   4.871   3.918  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.649   5.537   4.832  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.195   6.554   4.081  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.501   7.625   4.600  1.00  0.00           O  
ATOM    476  CB  LYS A  33       0.244   4.508   5.528  1.00  0.00           C  
ATOM    477  CG  LYS A  33       1.082   5.078   6.663  1.00  0.00           C  
ATOM    478  CD  LYS A  33       1.923   3.999   7.333  1.00  0.00           C  
ATOM    479  CE  LYS A  33       1.057   2.903   7.937  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       1.870   1.866   8.617  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.448   3.909   3.753  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.241   6.051   5.574  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -0.383   3.727   5.930  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       0.912   4.078   4.796  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       1.740   5.836   6.265  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       0.425   5.519   7.397  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       2.578   3.557   6.598  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       2.512   4.451   8.116  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       0.382   3.346   8.653  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       0.486   2.436   7.148  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       2.514   1.411   7.937  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       1.253   1.137   9.027  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       2.434   2.292   9.378  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.551   6.215   2.849  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.331   7.094   1.997  1.00  0.00           C  
ATOM    496  C   ALA A  34       0.576   8.385   1.721  1.00  0.00           C  
ATOM    497  O   ALA A  34       1.173   9.465   1.653  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.666   6.399   0.698  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.289   5.330   2.507  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.253   7.327   2.508  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.084   5.426   0.905  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.388   6.991   0.156  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       0.771   6.289   0.105  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.740   8.267   1.570  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.591   9.427   1.344  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.577  10.310   2.569  1.00  0.00           C  
ATOM    507  O   ASP A  35      -1.498  11.533   2.474  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -3.029   8.996   1.036  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -3.949  10.176   0.773  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -3.958  10.680  -0.369  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -4.679  10.595   1.699  1.00  0.00           O  
ATOM    512  H   ASP A  35      -1.148   7.375   1.615  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -1.196   9.978   0.504  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -3.027   8.364   0.160  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -3.418   8.438   1.876  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.627   9.673   3.725  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -1.618  10.371   4.995  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.263  11.023   5.260  1.00  0.00           C  
ATOM    519  O   GLU A  36      -0.170  12.003   5.995  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -1.979   9.416   6.124  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -3.314   8.720   5.927  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -3.718   7.893   7.119  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -4.389   8.436   8.016  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -3.371   6.700   7.172  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.684   8.691   3.718  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.364  11.147   4.946  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -1.210   8.661   6.201  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -2.021   9.971   7.048  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -4.074   9.467   5.755  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.244   8.074   5.063  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.785  10.471   4.664  1.00  0.00           N  
ATOM    532  CA  LEU A  37       2.122  11.024   4.814  1.00  0.00           C  
ATOM    533  C   LEU A  37       2.334  12.188   3.863  1.00  0.00           C  
ATOM    534  O   LEU A  37       3.267  12.969   4.027  1.00  0.00           O  
ATOM    535  CB  LEU A  37       3.170   9.963   4.534  1.00  0.00           C  
ATOM    536  CG  LEU A  37       3.200   8.783   5.493  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.292   7.832   5.086  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       3.407   9.254   6.926  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.658   9.664   4.120  1.00  0.00           H  
ATOM    540  HA  LEU A  37       2.243  11.358   5.831  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       3.001   9.581   3.538  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       4.140  10.436   4.556  1.00  0.00           H  
ATOM    543  HG  LEU A  37       2.258   8.256   5.439  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       4.120   7.514   4.069  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       4.294   6.980   5.747  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       5.238   8.348   5.145  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       2.583   9.883   7.222  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       4.329   9.813   6.991  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       3.460   8.397   7.581  1.00  0.00           H  
ATOM    550  N   GLY A  38       1.451  12.302   2.876  1.00  0.00           N  
ATOM    551  CA  GLY A  38       1.562  13.362   1.892  1.00  0.00           C  
ATOM    552  C   GLY A  38       2.876  13.309   1.129  1.00  0.00           C  
ATOM    553  O   GLY A  38       3.420  14.347   0.745  1.00  0.00           O  
ATOM    554  H   GLY A  38       0.712  11.661   2.818  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       0.747  13.272   1.189  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       1.490  14.315   2.394  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       3.776  11.695   1.429  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.987  11.345   0.706  1.00  0.00           C  
ATOM      3  C   SER A   1       4.628  10.790  -0.673  1.00  0.00           C  
ATOM      4  O   SER A   1       4.199   9.643  -0.790  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.794  10.320   1.503  1.00  0.00           C  
ATOM      6  OG  SER A   1       7.055  10.052   0.898  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.313  10.999   1.948  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.575  12.242   0.584  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.962  10.695   2.501  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.233   9.399   1.556  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.541   9.431   1.468  1.00  0.00           H  
ATOM     12  N   PRO A   2       4.801  11.601  -1.739  1.00  0.00           N  
ATOM     13  CA  PRO A   2       4.436  11.210  -3.110  1.00  0.00           C  
ATOM     14  C   PRO A   2       5.203   9.987  -3.602  1.00  0.00           C  
ATOM     15  O   PRO A   2       4.620   9.067  -4.184  1.00  0.00           O  
ATOM     16  CB  PRO A   2       4.820  12.440  -3.949  1.00  0.00           C  
ATOM     17  CG  PRO A   2       4.885  13.564  -2.975  1.00  0.00           C  
ATOM     18  CD  PRO A   2       5.364  12.962  -1.692  1.00  0.00           C  
ATOM     19  HA  PRO A   2       3.375  11.029  -3.200  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       5.778  12.271  -4.419  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       4.070  12.616  -4.705  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       5.582  14.313  -3.322  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       3.903  13.995  -2.844  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       6.443  12.936  -1.664  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       4.972  13.512  -0.849  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.505   9.970  -3.348  1.00  0.00           N  
ATOM     27  CA  GLU A   3       7.354   8.885  -3.814  1.00  0.00           C  
ATOM     28  C   GLU A   3       7.013   7.564  -3.132  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.901   6.531  -3.788  1.00  0.00           O  
ATOM     30  CB  GLU A   3       8.836   9.225  -3.623  1.00  0.00           C  
ATOM     31  CG  GLU A   3       9.215   9.622  -2.206  1.00  0.00           C  
ATOM     32  CD  GLU A   3      10.704   9.797  -2.041  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      11.226  10.859  -2.421  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      11.361   8.869  -1.534  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.898  10.705  -2.833  1.00  0.00           H  
ATOM     36  HA  GLU A   3       7.166   8.770  -4.871  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       9.427   8.362  -3.894  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       9.091  10.041  -4.282  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.729  10.555  -1.962  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.878   8.853  -1.527  1.00  0.00           H  
ATOM     41  N   GLU A   4       6.821   7.602  -1.824  1.00  0.00           N  
ATOM     42  CA  GLU A   4       6.495   6.399  -1.081  1.00  0.00           C  
ATOM     43  C   GLU A   4       5.072   5.960  -1.375  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.779   4.766  -1.421  1.00  0.00           O  
ATOM     45  CB  GLU A   4       6.703   6.614   0.415  1.00  0.00           C  
ATOM     46  CG  GLU A   4       8.157   6.851   0.797  1.00  0.00           C  
ATOM     47  CD  GLU A   4       8.330   7.162   2.265  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       8.197   8.349   2.640  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.593   6.228   3.054  1.00  0.00           O  
ATOM     50  H   GLU A   4       6.896   8.457  -1.349  1.00  0.00           H  
ATOM     51  HA  GLU A   4       7.165   5.622  -1.417  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       6.126   7.472   0.726  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       6.351   5.741   0.946  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       8.727   5.964   0.566  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       8.536   7.682   0.220  1.00  0.00           H  
ATOM     56  N   ARG A   5       4.192   6.934  -1.597  1.00  0.00           N  
ATOM     57  CA  ARG A   5       2.814   6.656  -1.927  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.742   5.895  -3.238  1.00  0.00           C  
ATOM     59  O   ARG A   5       2.041   4.902  -3.341  1.00  0.00           O  
ATOM     60  CB  ARG A   5       2.031   7.957  -2.053  1.00  0.00           C  
ATOM     61  CG  ARG A   5       0.534   7.767  -2.097  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -0.174   9.049  -2.508  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -1.632   8.929  -2.435  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -2.395   8.307  -3.342  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -1.841   7.741  -4.413  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -3.713   8.259  -3.180  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.473   7.871  -1.518  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.386   6.058  -1.138  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       2.267   8.589  -1.210  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       2.336   8.459  -2.961  1.00  0.00           H  
ATOM     71  HG2 ARG A   5       0.296   6.987  -2.806  1.00  0.00           H  
ATOM     72  HG3 ARG A   5       0.206   7.481  -1.112  1.00  0.00           H  
ATOM     73  HD2 ARG A   5       0.143   9.844  -1.850  1.00  0.00           H  
ATOM     74  HD3 ARG A   5       0.107   9.290  -3.522  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -2.069   9.354  -1.654  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -0.848   7.773  -4.556  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -2.415   7.280  -5.098  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -4.148   8.688  -2.382  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -4.293   7.788  -3.853  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.491   6.364  -4.228  1.00  0.00           N  
ATOM     81  CA  ALA A   6       3.509   5.741  -5.542  1.00  0.00           C  
ATOM     82  C   ALA A   6       4.018   4.306  -5.471  1.00  0.00           C  
ATOM     83  O   ALA A   6       3.450   3.407  -6.087  1.00  0.00           O  
ATOM     84  CB  ALA A   6       4.361   6.558  -6.502  1.00  0.00           C  
ATOM     85  H   ALA A   6       4.044   7.162  -4.073  1.00  0.00           H  
ATOM     86  HA  ALA A   6       2.496   5.731  -5.916  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       5.383   6.573  -6.152  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.982   7.569  -6.549  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       4.323   6.113  -7.485  1.00  0.00           H  
ATOM     90  N   GLN A   7       5.073   4.093  -4.699  1.00  0.00           N  
ATOM     91  CA  GLN A   7       5.672   2.768  -4.569  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.736   1.802  -3.850  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.575   0.655  -4.264  1.00  0.00           O  
ATOM     94  CB  GLN A   7       7.001   2.858  -3.832  1.00  0.00           C  
ATOM     95  CG  GLN A   7       8.036   3.699  -4.554  1.00  0.00           C  
ATOM     96  CD  GLN A   7       9.282   3.923  -3.733  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       9.669   3.082  -2.921  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       9.915   5.059  -3.931  1.00  0.00           N  
ATOM     99  H   GLN A   7       5.464   4.848  -4.205  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.852   2.392  -5.565  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       6.831   3.292  -2.858  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       7.400   1.863  -3.709  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       8.314   3.199  -5.469  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.599   4.660  -4.789  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       9.545   5.683  -4.593  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      10.723   5.241  -3.404  1.00  0.00           H  
ATOM    107  N   LEU A   8       4.128   2.267  -2.777  1.00  0.00           N  
ATOM    108  CA  LEU A   8       3.199   1.452  -2.014  1.00  0.00           C  
ATOM    109  C   LEU A   8       1.901   1.215  -2.780  1.00  0.00           C  
ATOM    110  O   LEU A   8       1.319   0.131  -2.715  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.933   2.086  -0.660  1.00  0.00           C  
ATOM    112  CG  LEU A   8       4.096   1.990   0.326  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.918   2.971   1.451  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.209   0.578   0.876  1.00  0.00           C  
ATOM    115  H   LEU A   8       4.308   3.189  -2.483  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.675   0.498  -1.852  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.699   3.131  -0.814  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       2.076   1.602  -0.218  1.00  0.00           H  
ATOM    119  HG  LEU A   8       5.018   2.227  -0.184  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       3.961   3.972   1.053  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       4.704   2.832   2.177  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       2.957   2.809   1.916  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       4.377  -0.117   0.066  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       3.290   0.324   1.387  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       5.032   0.528   1.574  1.00  0.00           H  
ATOM    126  N   LEU A   9       1.458   2.226  -3.517  1.00  0.00           N  
ATOM    127  CA  LEU A   9       0.258   2.133  -4.293  1.00  0.00           C  
ATOM    128  C   LEU A   9       0.429   1.132  -5.434  1.00  0.00           C  
ATOM    129  O   LEU A   9      -0.451   0.313  -5.691  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -0.103   3.494  -4.845  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -1.467   3.567  -5.460  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -2.541   3.773  -4.403  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -1.528   4.624  -6.530  1.00  0.00           C  
ATOM    134  H   LEU A   9       1.945   3.073  -3.540  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -0.542   1.801  -3.653  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -0.049   4.214  -4.042  1.00  0.00           H  
ATOM    137  HB3 LEU A   9       0.622   3.761  -5.599  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -1.629   2.610  -5.906  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -2.553   2.927  -3.732  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -3.503   3.864  -4.883  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -2.329   4.673  -3.845  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -1.290   5.582  -6.094  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -2.521   4.651  -6.952  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -0.810   4.389  -7.300  1.00  0.00           H  
ATOM    145  N   THR A  10       1.570   1.193  -6.110  1.00  0.00           N  
ATOM    146  CA  THR A  10       1.855   0.263  -7.187  1.00  0.00           C  
ATOM    147  C   THR A  10       2.042  -1.147  -6.636  1.00  0.00           C  
ATOM    148  O   THR A  10       1.701  -2.128  -7.286  1.00  0.00           O  
ATOM    149  CB  THR A  10       3.089   0.691  -8.005  1.00  0.00           C  
ATOM    150  OG1 THR A  10       4.166   1.027  -7.126  1.00  0.00           O  
ATOM    151  CG2 THR A  10       2.758   1.888  -8.880  1.00  0.00           C  
ATOM    152  H   THR A  10       2.233   1.881  -5.884  1.00  0.00           H  
ATOM    153  HA  THR A  10       0.995   0.258  -7.842  1.00  0.00           H  
ATOM    154  HB  THR A  10       3.391  -0.131  -8.638  1.00  0.00           H  
ATOM    155  HG1 THR A  10       4.170   1.986  -6.988  1.00  0.00           H  
ATOM    156 HG21 THR A  10       3.638   2.190  -9.428  1.00  0.00           H  
ATOM    157 HG22 THR A  10       2.421   2.707  -8.260  1.00  0.00           H  
ATOM    158 HG23 THR A  10       1.976   1.620  -9.576  1.00  0.00           H  
ATOM    159  N   ALA A  11       2.571  -1.233  -5.417  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.735  -2.508  -4.735  1.00  0.00           C  
ATOM    161  C   ALA A  11       1.373  -3.155  -4.503  1.00  0.00           C  
ATOM    162  O   ALA A  11       1.222  -4.372  -4.622  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.466  -2.305  -3.427  1.00  0.00           C  
ATOM    164  H   ALA A  11       2.868  -0.411  -4.970  1.00  0.00           H  
ATOM    165  HA  ALA A  11       3.325  -3.164  -5.355  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       2.861  -1.702  -2.767  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       4.403  -1.802  -3.616  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       3.658  -3.265  -2.971  1.00  0.00           H  
ATOM    169  N   ALA A  12       0.383  -2.319  -4.192  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -0.995  -2.765  -4.005  1.00  0.00           C  
ATOM    171  C   ALA A  12      -1.521  -3.374  -5.298  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.237  -4.380  -5.286  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -1.852  -1.584  -3.601  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.590  -1.366  -4.076  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.041  -3.501  -3.214  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -1.518  -1.204  -2.647  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -2.883  -1.897  -3.528  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -1.766  -0.807  -4.347  1.00  0.00           H  
ATOM    179  N   GLU A  13      -1.153  -2.757  -6.415  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -1.534  -3.243  -7.730  1.00  0.00           C  
ATOM    181  C   GLU A  13      -0.796  -4.544  -8.048  1.00  0.00           C  
ATOM    182  O   GLU A  13      -1.381  -5.488  -8.564  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -1.221  -2.181  -8.789  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.542  -2.602 -10.211  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.197  -1.532 -11.218  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -0.044  -1.504 -11.694  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.079  -0.705 -11.541  1.00  0.00           O  
ATOM    188  H   GLU A  13      -0.609  -1.943  -6.348  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -2.597  -3.433  -7.723  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -1.791  -1.292  -8.566  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -0.169  -1.941  -8.736  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -0.976  -3.492 -10.447  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -2.597  -2.818 -10.282  1.00  0.00           H  
ATOM    194  N   LYS A  14       0.482  -4.591  -7.697  1.00  0.00           N  
ATOM    195  CA  LYS A  14       1.314  -5.768  -7.937  1.00  0.00           C  
ATOM    196  C   LYS A  14       0.802  -6.965  -7.151  1.00  0.00           C  
ATOM    197  O   LYS A  14       0.720  -8.066  -7.676  1.00  0.00           O  
ATOM    198  CB  LYS A  14       2.767  -5.476  -7.557  1.00  0.00           C  
ATOM    199  CG  LYS A  14       3.471  -4.502  -8.490  1.00  0.00           C  
ATOM    200  CD  LYS A  14       4.860  -4.137  -7.978  1.00  0.00           C  
ATOM    201  CE  LYS A  14       5.748  -5.366  -7.827  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       7.106  -5.012  -7.347  1.00  0.00           N  
ATOM    203  H   LYS A  14       0.886  -3.799  -7.275  1.00  0.00           H  
ATOM    204  HA  LYS A  14       1.266  -6.006  -8.992  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       2.783  -5.056  -6.562  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       3.320  -6.402  -7.551  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       3.566  -4.957  -9.465  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       2.877  -3.604  -8.569  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       5.323  -3.457  -8.677  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       4.760  -3.655  -7.017  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       5.294  -6.039  -7.115  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       5.829  -5.858  -8.784  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       7.057  -4.581  -6.404  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       7.554  -4.336  -7.998  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       7.700  -5.863  -7.297  1.00  0.00           H  
ATOM    216  N   ALA A  15       0.443  -6.745  -5.898  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.084  -7.814  -5.065  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.372  -8.358  -5.660  1.00  0.00           C  
ATOM    219  O   ALA A  15      -1.647  -9.553  -5.585  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.314  -7.323  -3.656  1.00  0.00           C  
ATOM    221  H   ALA A  15       0.542  -5.841  -5.520  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.649  -8.609  -5.038  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      -1.028  -6.513  -3.670  1.00  0.00           H  
ATOM    224  HB2 ALA A  15       0.621  -6.974  -3.245  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -0.696  -8.130  -3.049  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.151  -7.472  -6.264  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -3.389  -7.861  -6.925  1.00  0.00           C  
ATOM    228  C   ASP A  16      -3.071  -8.692  -8.159  1.00  0.00           C  
ATOM    229  O   ASP A  16      -3.717  -9.704  -8.428  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -4.188  -6.623  -7.319  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -5.547  -6.962  -7.889  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -6.499  -7.126  -7.104  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -5.676  -7.050  -9.124  1.00  0.00           O  
ATOM    234  H   ASP A  16      -1.884  -6.528  -6.269  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -3.968  -8.457  -6.236  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -4.326  -6.002  -6.449  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -3.633  -6.071  -8.063  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.050  -8.260  -8.892  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.581  -8.960 -10.088  1.00  0.00           C  
ATOM    240  C   GLU A  17      -1.078 -10.366  -9.739  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.211 -11.303 -10.528  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -0.461  -8.156 -10.763  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.907  -6.812 -11.318  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.050  -6.935 -12.299  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.799  -7.291 -13.467  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.205  -6.675 -11.910  1.00  0.00           O  
ATOM    247  H   GLU A  17      -1.604  -7.425  -8.625  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.412  -9.046 -10.772  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       0.312  -7.972 -10.032  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -0.039  -8.734 -11.569  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.227  -6.187 -10.497  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -0.070  -6.346 -11.817  1.00  0.00           H  
ATOM    253  N   LEU A  18      -0.502 -10.501  -8.552  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -0.002 -11.786  -8.077  1.00  0.00           C  
ATOM    255  C   LEU A  18      -1.090 -12.576  -7.362  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.850 -13.688  -6.888  1.00  0.00           O  
ATOM    257  CB  LEU A  18       1.202 -11.600  -7.153  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.562 -11.487  -7.846  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       2.671 -10.195  -8.629  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       3.679 -11.600  -6.834  1.00  0.00           C  
ATOM    261  H   LEU A  18      -0.400  -9.706  -7.983  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.321 -12.350  -8.939  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       1.043 -10.701  -6.576  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       1.240 -12.437  -6.471  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.663 -12.304  -8.546  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       2.530  -9.360  -7.957  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       1.908 -10.173  -9.393  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       3.646 -10.129  -9.087  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       3.607 -12.555  -6.335  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       3.588 -10.805  -6.110  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       4.630 -11.528  -7.338  1.00  0.00           H  
ATOM    272  N   GLY A  19      -2.278 -11.991  -7.276  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -3.395 -12.650  -6.628  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.145 -12.903  -5.157  1.00  0.00           C  
ATOM    275  O   GLY A  19      -3.538 -13.940  -4.627  1.00  0.00           O  
ATOM    276  H   GLY A  19      -2.402 -11.099  -7.664  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -4.274 -12.030  -6.731  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -3.575 -13.595  -7.119  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.477 -11.966  -4.505  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -2.171 -12.084  -3.087  1.00  0.00           C  
ATOM    281  C   CYS A  20      -3.078 -11.164  -2.263  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.777  -9.988  -2.096  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.709 -11.720  -2.850  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.452 -12.644  -3.881  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.172 -11.166  -4.996  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -2.332 -13.109  -2.791  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.572 -10.670  -3.063  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.460 -11.906  -1.817  1.00  0.00           H  
ATOM    289  HG  CYS A  20      -0.260 -13.392  -4.715  1.00  0.00           H  
ATOM    290  N   PRO A  21      -4.204 -11.691  -1.734  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -5.183 -10.889  -0.979  1.00  0.00           C  
ATOM    292  C   PRO A  21      -4.623 -10.291   0.320  1.00  0.00           C  
ATOM    293  O   PRO A  21      -4.877  -9.120   0.629  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -6.306 -11.887  -0.667  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -5.667 -13.227  -0.769  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -4.620 -13.105  -1.834  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.578 -10.090  -1.590  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -6.685 -11.703   0.329  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.104 -11.774  -1.386  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -5.213 -13.489   0.175  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -6.402 -13.966  -1.049  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -3.795 -13.770  -1.628  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -5.042 -13.313  -2.806  1.00  0.00           H  
ATOM    304  N   GLU A  22      -3.854 -11.078   1.065  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -3.302 -10.620   2.339  1.00  0.00           C  
ATOM    306  C   GLU A  22      -2.293  -9.505   2.116  1.00  0.00           C  
ATOM    307  O   GLU A  22      -2.324  -8.475   2.792  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -2.640 -11.788   3.081  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -1.995 -11.404   4.405  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -2.984 -10.844   5.399  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -3.759 -11.630   5.972  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -2.978  -9.616   5.626  1.00  0.00           O  
ATOM    313  H   GLU A  22      -3.647 -11.986   0.750  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -4.116 -10.240   2.937  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -3.387 -12.542   3.278  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -1.877 -12.211   2.447  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -1.537 -12.281   4.836  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -1.235 -10.661   4.215  1.00  0.00           H  
ATOM    319  N   GLU A  23      -1.432  -9.693   1.139  1.00  0.00           N  
ATOM    320  CA  GLU A  23      -0.428  -8.702   0.833  1.00  0.00           C  
ATOM    321  C   GLU A  23      -1.061  -7.487   0.179  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.653  -6.355   0.431  1.00  0.00           O  
ATOM    323  CB  GLU A  23       0.672  -9.297  -0.043  1.00  0.00           C  
ATOM    324  CG  GLU A  23       1.485 -10.373   0.665  1.00  0.00           C  
ATOM    325  CD  GLU A  23       2.596 -10.933  -0.189  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.358 -11.925  -0.904  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       3.719 -10.380  -0.150  1.00  0.00           O  
ATOM    328  H   GLU A  23      -1.472 -10.523   0.619  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.008  -8.390   1.769  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       0.220  -9.734  -0.923  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.342  -8.509  -0.348  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       1.921  -9.948   1.556  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       0.821 -11.179   0.942  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.082  -7.725  -0.640  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.796  -6.653  -1.313  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.456  -5.732  -0.302  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.372  -4.521  -0.421  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.852  -7.225  -2.263  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.587  -6.176  -3.075  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.648  -6.800  -3.968  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.680  -7.506  -3.201  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.708  -8.165  -3.750  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.852  -8.206  -5.072  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.592  -8.777  -2.971  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.360  -8.652  -0.806  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.080  -6.084  -1.887  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.370  -7.904  -2.950  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.580  -7.774  -1.682  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.062  -5.481  -2.400  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -3.871  -5.653  -3.689  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.117  -6.019  -4.548  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.168  -7.502  -4.636  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.602  -7.487  -2.220  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.193  -7.741  -5.682  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.617  -8.701  -5.489  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -8.490  -8.747  -1.973  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.365  -9.275  -3.371  1.00  0.00           H  
ATOM    358  N   ALA A  25      -4.087  -6.320   0.705  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -4.773  -5.546   1.729  1.00  0.00           C  
ATOM    360  C   ALA A  25      -3.793  -4.681   2.512  1.00  0.00           C  
ATOM    361  O   ALA A  25      -4.054  -3.501   2.764  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -5.537  -6.469   2.668  1.00  0.00           C  
ATOM    363  H   ALA A  25      -4.095  -7.301   0.762  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -5.486  -4.902   1.235  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -6.239  -7.061   2.098  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -6.072  -5.879   3.397  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -4.842  -7.123   3.172  1.00  0.00           H  
ATOM    368  N   GLN A  26      -2.657  -5.260   2.873  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -1.645  -4.548   3.623  1.00  0.00           C  
ATOM    370  C   GLN A  26      -1.036  -3.435   2.763  1.00  0.00           C  
ATOM    371  O   GLN A  26      -0.857  -2.311   3.223  1.00  0.00           O  
ATOM    372  CB  GLN A  26      -0.560  -5.532   4.059  1.00  0.00           C  
ATOM    373  CG  GLN A  26       0.065  -5.236   5.413  1.00  0.00           C  
ATOM    374  CD  GLN A  26       0.804  -3.914   5.465  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       0.232  -2.880   5.808  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.073  -3.938   5.129  1.00  0.00           N  
ATOM    377  H   GLN A  26      -2.498  -6.203   2.649  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -2.106  -4.116   4.497  1.00  0.00           H  
ATOM    379  HB2 GLN A  26      -0.987  -6.522   4.097  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       0.227  -5.523   3.318  1.00  0.00           H  
ATOM    381  HG2 GLN A  26      -0.716  -5.221   6.158  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       0.755  -6.033   5.636  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.461  -4.798   4.868  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       2.582  -3.098   5.157  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.769  -3.745   1.503  1.00  0.00           N  
ATOM    386  CA  LEU A  27      -0.177  -2.784   0.586  1.00  0.00           C  
ATOM    387  C   LEU A  27      -1.153  -1.671   0.237  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.764  -0.514   0.120  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.326  -3.488  -0.654  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.579  -4.331  -0.434  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.778  -5.275  -1.578  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       2.799  -3.443  -0.271  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.971  -4.651   1.179  1.00  0.00           H  
ATOM    394  HA  LEU A  27       0.673  -2.352   1.088  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.461  -4.130  -1.024  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.547  -2.744  -1.403  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.461  -4.911   0.468  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       2.694  -5.825  -1.435  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       1.826  -4.711  -2.497  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       0.945  -5.959  -1.612  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       3.662  -4.055  -0.062  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       2.641  -2.747   0.539  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       2.963  -2.900  -1.192  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.424  -2.019   0.084  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.459  -1.029  -0.175  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.598  -0.092   1.009  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.839   1.100   0.847  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.787  -1.700  -0.476  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.950  -2.206  -1.901  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -6.124  -3.139  -1.988  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.136  -1.038  -2.860  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.674  -2.971   0.134  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.158  -0.461  -1.042  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.908  -2.533   0.200  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.569  -0.986  -0.287  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -4.065  -2.748  -2.195  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.978  -3.948  -1.292  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -6.187  -3.529  -2.992  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -7.026  -2.601  -1.741  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -6.014  -0.477  -2.576  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -5.258  -1.413  -3.865  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.270  -0.394  -2.818  1.00  0.00           H  
ATOM    423  N   THR A  29      -3.445  -0.641   2.201  1.00  0.00           N  
ATOM    424  CA  THR A  29      -3.491   0.153   3.407  1.00  0.00           C  
ATOM    425  C   THR A  29      -2.236   1.027   3.495  1.00  0.00           C  
ATOM    426  O   THR A  29      -2.294   2.184   3.909  1.00  0.00           O  
ATOM    427  CB  THR A  29      -3.602  -0.742   4.662  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -4.738  -1.612   4.538  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -3.761   0.102   5.909  1.00  0.00           C  
ATOM    430  H   THR A  29      -3.300  -1.609   2.268  1.00  0.00           H  
ATOM    431  HA  THR A  29      -4.361   0.792   3.355  1.00  0.00           H  
ATOM    432  HB  THR A  29      -2.704  -1.336   4.750  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -4.544  -2.305   3.890  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -3.783  -0.536   6.780  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -4.683   0.662   5.850  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -2.929   0.785   5.982  1.00  0.00           H  
ATOM    437  N   ALA A  30      -1.106   0.464   3.074  1.00  0.00           N  
ATOM    438  CA  ALA A  30       0.159   1.180   3.044  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.084   2.362   2.084  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.653   3.424   2.344  1.00  0.00           O  
ATOM    441  CB  ALA A  30       1.280   0.241   2.656  1.00  0.00           C  
ATOM    442  H   ALA A  30      -1.125  -0.474   2.779  1.00  0.00           H  
ATOM    443  HA  ALA A  30       0.369   1.555   4.034  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       1.220  -0.657   3.251  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       2.223   0.728   2.845  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       1.198  -0.009   1.608  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.645   2.170   0.983  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -0.861   3.216  -0.009  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.557   4.414   0.633  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.179   5.566   0.405  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -1.711   2.673  -1.142  1.00  0.00           C  
ATOM    452  H   ALA A  31      -1.039   1.283   0.828  1.00  0.00           H  
ATOM    453  HA  ALA A  31       0.090   3.521  -0.426  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -1.216   1.823  -1.588  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -1.849   3.442  -1.886  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -2.673   2.368  -0.756  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.563   4.127   1.454  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.313   5.164   2.152  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.474   5.785   3.268  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.510   6.996   3.480  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.605   4.589   2.733  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.521   3.963   1.698  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.769   3.376   2.313  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -6.661   2.355   3.017  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -7.867   3.929   2.094  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.810   3.187   1.592  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.564   5.931   1.435  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -4.352   3.832   3.461  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -5.145   5.382   3.228  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -5.813   4.720   0.985  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -4.984   3.177   1.187  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.718   4.946   3.971  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.864   5.403   5.066  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.220   6.350   4.569  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.520   7.354   5.220  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -0.251   4.211   5.808  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.247   3.470   6.688  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -0.631   2.233   7.322  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.612   1.558   8.273  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.099   0.262   8.787  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.744   3.988   3.751  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.491   5.950   5.752  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       0.142   3.515   5.081  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       0.559   4.560   6.429  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.582   4.132   7.472  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -2.091   3.172   6.083  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -0.363   1.536   6.542  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       0.252   2.521   7.872  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -1.785   2.217   9.109  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -2.543   1.390   7.756  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.817  -0.192   9.390  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -0.242   0.414   9.354  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.871  -0.381   8.000  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.795   6.039   3.418  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.804   6.897   2.814  1.00  0.00           C  
ATOM    496  C   ALA A  34       1.172   8.202   2.374  1.00  0.00           C  
ATOM    497  O   ALA A  34       1.787   9.269   2.444  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.455   6.202   1.638  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.536   5.207   2.960  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.560   7.103   3.558  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       3.214   6.844   1.213  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       1.707   5.983   0.891  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.907   5.284   1.976  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.072   8.108   1.923  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -0.833   9.271   1.499  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.043  10.229   2.664  1.00  0.00           C  
ATOM    507  O   ASP A  35      -0.959  11.447   2.499  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.182   8.848   0.927  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -3.028  10.028   0.522  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -2.826  10.548  -0.586  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -3.896  10.442   1.312  1.00  0.00           O  
ATOM    512  H   ASP A  35      -0.490   7.220   1.871  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -0.268   9.776   0.729  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -2.019   8.229   0.056  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.718   8.279   1.672  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.312   9.666   3.845  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -1.505  10.462   5.060  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.229  11.215   5.404  1.00  0.00           C  
ATOM    519  O   GLU A  36      -0.269  12.331   5.917  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -1.877   9.563   6.239  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -3.155   8.766   6.059  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -3.435   7.868   7.246  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -2.888   6.744   7.294  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -4.194   8.283   8.146  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.391   8.689   3.897  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.302  11.168   4.885  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -1.071   8.865   6.402  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -1.984  10.180   7.120  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -3.980   9.452   5.939  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.063   8.154   5.174  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.903  10.591   5.112  1.00  0.00           N  
ATOM    532  CA  LEU A  37       2.200  11.185   5.378  1.00  0.00           C  
ATOM    533  C   LEU A  37       2.548  12.227   4.327  1.00  0.00           C  
ATOM    534  O   LEU A  37       3.476  13.013   4.500  1.00  0.00           O  
ATOM    535  CB  LEU A  37       3.264  10.110   5.411  1.00  0.00           C  
ATOM    536  CG  LEU A  37       3.067   9.030   6.466  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.188   8.038   6.387  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       2.987   9.638   7.861  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.862   9.698   4.706  1.00  0.00           H  
ATOM    540  HA  LEU A  37       2.163  11.653   6.349  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       3.292   9.634   4.441  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       4.218  10.582   5.587  1.00  0.00           H  
ATOM    543  HG  LEU A  37       2.142   8.506   6.270  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       4.061   7.282   7.146  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       5.119   8.562   6.537  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       4.181   7.584   5.409  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       2.889   8.850   8.592  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       2.128  10.290   7.921  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       3.884  10.205   8.060  1.00  0.00           H  
ATOM    550  N   GLY A  38       1.798  12.217   3.236  1.00  0.00           N  
ATOM    551  CA  GLY A  38       2.011  13.172   2.174  1.00  0.00           C  
ATOM    552  C   GLY A  38       3.291  12.928   1.405  1.00  0.00           C  
ATOM    553  O   GLY A  38       3.840  13.849   0.806  1.00  0.00           O  
ATOM    554  H   GLY A  38       1.083  11.551   3.155  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       1.179  13.118   1.487  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       2.045  14.163   2.600  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       2.651  10.847   0.917  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.735  10.518   0.015  1.00  0.00           C  
ATOM      3  C   SER A   1       3.206   9.764  -1.214  1.00  0.00           C  
ATOM      4  O   SER A   1       2.884   8.578  -1.129  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.773   9.684   0.761  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.150   8.630   1.477  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.329  10.159   1.540  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.191  11.442  -0.305  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.469   9.259   0.053  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.305  10.312   1.459  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.334   8.386   1.026  1.00  0.00           H  
ATOM     12  N   PRO A   2       3.103  10.452  -2.368  1.00  0.00           N  
ATOM     13  CA  PRO A   2       2.555   9.867  -3.600  1.00  0.00           C  
ATOM     14  C   PRO A   2       3.400   8.716  -4.156  1.00  0.00           C  
ATOM     15  O   PRO A   2       2.867   7.674  -4.533  1.00  0.00           O  
ATOM     16  CB  PRO A   2       2.535  11.044  -4.583  1.00  0.00           C  
ATOM     17  CG  PRO A   2       3.544  12.005  -4.056  1.00  0.00           C  
ATOM     18  CD  PRO A   2       3.525  11.852  -2.564  1.00  0.00           C  
ATOM     19  HA  PRO A   2       1.546   9.514  -3.444  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       2.801  10.695  -5.570  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       1.548  11.482  -4.604  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       4.521  11.760  -4.445  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       3.271  13.012  -4.333  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       4.512  12.018  -2.161  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       2.815  12.534  -2.120  1.00  0.00           H  
ATOM     26  N   GLU A   3       4.712   8.902  -4.189  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.614   7.894  -4.735  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.677   6.678  -3.840  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.665   5.540  -4.318  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.005   8.474  -4.939  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.053   9.556  -5.992  1.00  0.00           C  
ATOM     32  CD  GLU A   3       6.641   9.045  -7.349  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.425   8.289  -7.964  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       5.535   9.393  -7.810  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.086   9.733  -3.825  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.221   7.593  -5.694  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.356   8.887  -4.007  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.671   7.681  -5.241  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.383  10.352  -5.704  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.060   9.938  -6.056  1.00  0.00           H  
ATOM     41  N   GLU A   4       5.721   6.915  -2.543  1.00  0.00           N  
ATOM     42  CA  GLU A   4       5.753   5.831  -1.580  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.447   5.061  -1.649  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.431   3.827  -1.607  1.00  0.00           O  
ATOM     45  CB  GLU A   4       5.968   6.376  -0.171  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.248   7.180  -0.010  1.00  0.00           C  
ATOM     47  CD  GLU A   4       8.489   6.345  -0.206  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       8.961   5.744   0.775  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       9.009   6.289  -1.342  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.739   7.845  -2.227  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.569   5.172  -1.839  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       5.135   7.013   0.086  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       6.001   5.547   0.521  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.253   7.975  -0.741  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       7.269   7.606   0.983  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.350   5.802  -1.783  1.00  0.00           N  
ATOM     57  CA  ARG A   5       2.046   5.215  -1.908  1.00  0.00           C  
ATOM     58  C   ARG A   5       1.963   4.384  -3.167  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.425   3.305  -3.150  1.00  0.00           O  
ATOM     60  CB  ARG A   5       0.977   6.303  -1.933  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -0.434   5.765  -1.985  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -1.462   6.885  -1.993  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -1.256   7.814  -3.105  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -1.826   9.022  -3.193  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -2.689   9.428  -2.264  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -1.547   9.815  -4.221  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.419   6.779  -1.783  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.878   4.579  -1.053  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.078   6.910  -1.046  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.135   6.925  -2.802  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -0.554   5.164  -2.875  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -0.579   5.155  -1.109  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -2.448   6.452  -2.077  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -1.388   7.430  -1.064  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -0.646   7.518  -3.820  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -2.933   8.834  -1.483  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -3.105  10.341  -2.319  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -0.911   9.518  -4.937  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -1.971  10.723  -4.293  1.00  0.00           H  
ATOM     80  N   ALA A   6       2.539   4.886  -4.246  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.495   4.200  -5.532  1.00  0.00           C  
ATOM     82  C   ALA A   6       3.147   2.825  -5.462  1.00  0.00           C  
ATOM     83  O   ALA A   6       2.616   1.850  -5.996  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.168   5.045  -6.600  1.00  0.00           C  
ATOM     85  H   ALA A   6       2.997   5.752  -4.181  1.00  0.00           H  
ATOM     86  HA  ALA A   6       1.458   4.079  -5.807  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.059   4.565  -7.561  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       4.217   5.150  -6.366  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       2.707   6.021  -6.630  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.281   2.739  -4.790  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.990   1.472  -4.676  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.225   0.494  -3.791  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.070  -0.681  -4.128  1.00  0.00           O  
ATOM     94  CB  GLN A   7       6.396   1.691  -4.116  1.00  0.00           C  
ATOM     95  CG  GLN A   7       7.259   2.620  -4.956  1.00  0.00           C  
ATOM     96  CD  GLN A   7       7.387   2.160  -6.396  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       7.327   0.965  -6.690  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       7.568   3.097  -7.296  1.00  0.00           N  
ATOM     99  H   GLN A   7       4.651   3.545  -4.365  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.073   1.050  -5.667  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       6.313   2.113  -3.125  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       6.894   0.736  -4.049  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.817   3.605  -4.949  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       8.244   2.666  -4.518  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       7.612   4.031  -6.993  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       7.653   2.831  -8.236  1.00  0.00           H  
ATOM    107  N   LEU A   8       3.740   0.988  -2.671  1.00  0.00           N  
ATOM    108  CA  LEU A   8       2.995   0.173  -1.727  1.00  0.00           C  
ATOM    109  C   LEU A   8       1.609  -0.204  -2.261  1.00  0.00           C  
ATOM    110  O   LEU A   8       1.137  -1.322  -2.055  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.891   0.897  -0.392  1.00  0.00           C  
ATOM    112  CG  LEU A   8       4.216   1.046   0.361  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       4.079   2.044   1.482  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.671  -0.296   0.909  1.00  0.00           C  
ATOM    115  H   LEU A   8       3.891   1.938  -2.465  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.559  -0.733  -1.573  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.486   1.882  -0.572  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       2.205   0.352   0.239  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.974   1.406  -0.319  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       3.293   1.724   2.149  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       3.834   3.007   1.064  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       5.011   2.108   2.023  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       4.820  -0.991   0.097  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       3.912  -0.677   1.578  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       5.594  -0.169   1.453  1.00  0.00           H  
ATOM    126  N   LEU A   9       0.973   0.729  -2.958  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -0.341   0.527  -3.498  1.00  0.00           C  
ATOM    128  C   LEU A   9      -0.323  -0.520  -4.600  1.00  0.00           C  
ATOM    129  O   LEU A   9      -1.177  -1.397  -4.638  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -0.881   1.836  -4.035  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -2.346   1.830  -4.339  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -3.172   2.030  -3.078  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -2.687   2.851  -5.394  1.00  0.00           C  
ATOM    134  H   LEU A   9       1.390   1.600  -3.116  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -0.991   0.192  -2.708  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -0.685   2.608  -3.306  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -0.347   2.076  -4.943  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -2.556   0.853  -4.716  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -2.842   2.923  -2.568  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -3.055   1.174  -2.430  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -4.213   2.136  -3.346  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -3.749   2.828  -5.586  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -2.148   2.616  -6.299  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -2.401   3.830  -5.044  1.00  0.00           H  
ATOM    145  N   THR A  10       0.661  -0.437  -5.490  1.00  0.00           N  
ATOM    146  CA  THR A  10       0.775  -1.407  -6.566  1.00  0.00           C  
ATOM    147  C   THR A  10       1.043  -2.792  -6.002  1.00  0.00           C  
ATOM    148  O   THR A  10       0.528  -3.781  -6.501  1.00  0.00           O  
ATOM    149  CB  THR A  10       1.881  -1.031  -7.567  1.00  0.00           C  
ATOM    150  OG1 THR A  10       3.082  -0.706  -6.863  1.00  0.00           O  
ATOM    151  CG2 THR A  10       1.456   0.149  -8.422  1.00  0.00           C  
ATOM    152  H   THR A  10       1.320   0.287  -5.422  1.00  0.00           H  
ATOM    153  HA  THR A  10      -0.171  -1.426  -7.089  1.00  0.00           H  
ATOM    154  HB  THR A  10       2.063  -1.881  -8.210  1.00  0.00           H  
ATOM    155  HG1 THR A  10       3.111   0.252  -6.722  1.00  0.00           H  
ATOM    156 HG21 THR A  10       0.542  -0.094  -8.941  1.00  0.00           H  
ATOM    157 HG22 THR A  10       2.231   0.371  -9.140  1.00  0.00           H  
ATOM    158 HG23 THR A  10       1.293   1.011  -7.790  1.00  0.00           H  
ATOM    159  N   ALA A  11       1.843  -2.845  -4.941  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.137  -4.095  -4.264  1.00  0.00           C  
ATOM    161  C   ALA A  11       0.860  -4.687  -3.677  1.00  0.00           C  
ATOM    162  O   ALA A  11       0.648  -5.899  -3.722  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.176  -3.866  -3.188  1.00  0.00           C  
ATOM    164  H   ALA A  11       2.248  -2.015  -4.608  1.00  0.00           H  
ATOM    165  HA  ALA A  11       2.540  -4.794  -4.980  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       3.441  -4.812  -2.740  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       2.773  -3.206  -2.434  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       4.056  -3.417  -3.625  1.00  0.00           H  
ATOM    169  N   ALA A  12       0.005  -3.815  -3.147  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.288  -4.217  -2.606  1.00  0.00           C  
ATOM    171  C   ALA A  12      -2.146  -4.820  -3.706  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.772  -5.866  -3.520  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -1.982  -3.011  -2.004  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.258  -2.866  -3.113  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.144  -4.951  -1.825  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -1.383  -2.617  -1.196  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -2.949  -3.305  -1.628  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -2.106  -2.252  -2.762  1.00  0.00           H  
ATOM    179  N   GLU A  13      -2.146  -4.163  -4.861  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -2.891  -4.630  -6.021  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.334  -5.963  -6.511  1.00  0.00           C  
ATOM    182  O   GLU A  13      -3.087  -6.871  -6.874  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -2.805  -3.604  -7.154  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -3.321  -2.223  -6.792  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -4.770  -2.233  -6.384  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -5.636  -2.486  -7.248  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -5.058  -1.976  -5.208  1.00  0.00           O  
ATOM    188  H   GLU A  13      -1.635  -3.326  -4.928  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.925  -4.756  -5.736  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -1.772  -3.506  -7.453  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -3.378  -3.969  -7.993  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -2.736  -1.840  -5.969  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -3.205  -1.573  -7.646  1.00  0.00           H  
ATOM    194  N   LYS A  14      -1.011  -6.070  -6.505  1.00  0.00           N  
ATOM    195  CA  LYS A  14      -0.323  -7.267  -6.966  1.00  0.00           C  
ATOM    196  C   LYS A  14      -0.596  -8.458  -6.066  1.00  0.00           C  
ATOM    197  O   LYS A  14      -0.897  -9.539  -6.544  1.00  0.00           O  
ATOM    198  CB  LYS A  14       1.173  -7.009  -7.069  1.00  0.00           C  
ATOM    199  CG  LYS A  14       1.529  -6.113  -8.228  1.00  0.00           C  
ATOM    200  CD  LYS A  14       3.016  -5.894  -8.337  1.00  0.00           C  
ATOM    201  CE  LYS A  14       3.335  -5.017  -9.527  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       2.879  -5.623 -10.804  1.00  0.00           N  
ATOM    203  H   LYS A  14      -0.476  -5.308  -6.188  1.00  0.00           H  
ATOM    204  HA  LYS A  14      -0.692  -7.485  -7.957  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       1.505  -6.532  -6.158  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       1.695  -7.945  -7.185  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       1.176  -6.567  -9.141  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       1.042  -5.158  -8.091  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       3.369  -5.411  -7.438  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       3.509  -6.846  -8.458  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       2.824  -4.076  -9.392  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       4.400  -4.852  -9.569  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       3.272  -6.578 -10.916  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       3.186  -5.044 -11.611  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       1.841  -5.688 -10.821  1.00  0.00           H  
ATOM    216  N   ALA A  15      -0.513  -8.251  -4.760  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.781  -9.322  -3.806  1.00  0.00           C  
ATOM    218  C   ALA A  15      -2.228  -9.771  -3.917  1.00  0.00           C  
ATOM    219  O   ALA A  15      -2.546 -10.955  -3.757  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.471  -8.863  -2.399  1.00  0.00           C  
ATOM    221  H   ALA A  15      -0.257  -7.360  -4.429  1.00  0.00           H  
ATOM    222  HA  ALA A  15      -0.136 -10.155  -4.048  1.00  0.00           H  
ATOM    223  HB1 ALA A  15       0.576  -8.609  -2.329  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -0.699  -9.656  -1.701  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -1.067  -7.994  -2.166  1.00  0.00           H  
ATOM    226  N   ASP A  16      -3.098  -8.815  -4.200  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -4.513  -9.085  -4.405  1.00  0.00           C  
ATOM    228  C   ASP A  16      -4.704  -9.929  -5.654  1.00  0.00           C  
ATOM    229  O   ASP A  16      -5.551 -10.823  -5.700  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -5.274  -7.773  -4.551  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -6.746  -7.977  -4.821  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -7.473  -8.383  -3.894  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -7.182  -7.725  -5.964  1.00  0.00           O  
ATOM    234  H   ASP A  16      -2.779  -7.888  -4.269  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.887  -9.622  -3.548  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -5.161  -7.201  -3.647  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -4.850  -7.215  -5.373  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.905  -9.633  -6.660  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.928 -10.343  -7.913  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.338 -11.752  -7.748  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.726 -12.687  -8.449  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.135  -9.558  -8.953  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.245 -10.121 -10.340  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -4.624  -9.934 -10.928  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -5.508 -10.782 -10.684  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -4.838  -8.933 -11.637  1.00  0.00           O  
ATOM    247  H   GLU A  17      -3.274  -8.890  -6.564  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.953 -10.422  -8.239  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.496  -8.541  -8.971  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.093  -9.556  -8.668  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.517  -9.645 -10.980  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.039 -11.175 -10.267  1.00  0.00           H  
ATOM    253  N   LEU A  18      -2.418 -11.896  -6.805  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -1.780 -13.177  -6.545  1.00  0.00           C  
ATOM    255  C   LEU A  18      -2.668 -14.051  -5.671  1.00  0.00           C  
ATOM    256  O   LEU A  18      -2.469 -15.265  -5.578  1.00  0.00           O  
ATOM    257  CB  LEU A  18      -0.434 -12.967  -5.860  1.00  0.00           C  
ATOM    258  CG  LEU A  18       0.582 -12.127  -6.634  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       1.888 -12.069  -5.885  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       0.795 -12.681  -8.032  1.00  0.00           C  
ATOM    261  H   LEU A  18      -2.144 -11.112  -6.282  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -1.611 -13.668  -7.490  1.00  0.00           H  
ATOM    263  HB2 LEU A  18      -0.614 -12.486  -4.910  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.003 -13.934  -5.673  1.00  0.00           H  
ATOM    265  HG  LEU A  18       0.207 -11.117  -6.725  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       1.727 -11.618  -4.918  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       2.600 -11.485  -6.448  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       2.260 -13.074  -5.757  1.00  0.00           H  
ATOM    269 HD21 LEU A  18      -0.143 -12.684  -8.568  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       1.177 -13.688  -7.965  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       1.506 -12.061  -8.557  1.00  0.00           H  
ATOM    272  N   GLY A  19      -3.650 -13.426  -5.036  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -4.569 -14.149  -4.186  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.969 -14.488  -2.839  1.00  0.00           C  
ATOM    275  O   GLY A  19      -4.372 -15.463  -2.200  1.00  0.00           O  
ATOM    276  H   GLY A  19      -3.751 -12.458  -5.152  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -5.452 -13.545  -4.033  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -4.855 -15.066  -4.681  1.00  0.00           H  
ATOM    279  N   CYS A  20      -3.009 -13.688  -2.405  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -2.349 -13.909  -1.129  1.00  0.00           C  
ATOM    281  C   CYS A  20      -2.872 -12.925  -0.086  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.514 -11.750  -0.103  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.837 -13.759  -1.279  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.087 -14.037   0.247  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.740 -12.921  -2.955  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -2.573 -14.915  -0.808  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.482 -14.469  -2.011  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.616 -12.759  -1.621  1.00  0.00           H  
ATOM    289  HG  CYS A  20       1.370 -13.815  -0.037  1.00  0.00           H  
ATOM    290  N   PRO A  21      -3.728 -13.397   0.837  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.346 -12.545   1.861  1.00  0.00           C  
ATOM    292  C   PRO A  21      -3.333 -11.906   2.814  1.00  0.00           C  
ATOM    293  O   PRO A  21      -3.455 -10.723   3.149  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -5.260 -13.504   2.634  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -5.445 -14.674   1.733  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -4.173 -14.794   0.953  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -4.945 -11.768   1.410  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -4.781 -13.789   3.559  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.200 -13.016   2.845  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -5.614 -15.565   2.318  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -6.277 -14.496   1.069  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -3.451 -15.390   1.492  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.369 -15.218  -0.021  1.00  0.00           H  
ATOM    304  N   GLU A  22      -2.333 -12.681   3.240  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -1.337 -12.190   4.200  1.00  0.00           C  
ATOM    306  C   GLU A  22      -0.548 -11.017   3.634  1.00  0.00           C  
ATOM    307  O   GLU A  22      -0.340 -10.008   4.312  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -0.374 -13.305   4.596  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -1.046 -14.521   5.202  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -0.047 -15.562   5.643  1.00  0.00           C  
ATOM    311  OE1 GLU A  22       0.597 -16.174   4.774  1.00  0.00           O  
ATOM    312  OE2 GLU A  22       0.095 -15.778   6.861  1.00  0.00           O  
ATOM    313  H   GLU A  22      -2.262 -13.598   2.903  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -1.866 -11.859   5.081  1.00  0.00           H  
ATOM    315  HB2 GLU A  22       0.165 -13.624   3.717  1.00  0.00           H  
ATOM    316  HB3 GLU A  22       0.331 -12.915   5.315  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -1.623 -14.209   6.061  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -1.704 -14.960   4.466  1.00  0.00           H  
ATOM    319  N   GLU A  23      -0.123 -11.145   2.390  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.625 -10.087   1.737  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.296  -8.943   1.349  1.00  0.00           C  
ATOM    322  O   GLU A  23       0.056  -7.779   1.493  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.366 -10.624   0.510  1.00  0.00           C  
ATOM    324  CG  GLU A  23       2.498 -11.580   0.851  1.00  0.00           C  
ATOM    325  CD  GLU A  23       3.149 -12.182  -0.374  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.701 -13.258  -0.820  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       4.110 -11.582  -0.900  1.00  0.00           O  
ATOM    328  H   GLU A  23      -0.309 -11.974   1.901  1.00  0.00           H  
ATOM    329  HA  GLU A  23       1.350  -9.716   2.447  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       0.662 -11.146  -0.121  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.779  -9.791  -0.039  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       3.250 -11.042   1.409  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       2.103 -12.379   1.461  1.00  0.00           H  
ATOM    334  N   ARG A  24      -1.492  -9.287   0.892  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.470  -8.299   0.460  1.00  0.00           C  
ATOM    336  C   ARG A  24      -2.839  -7.352   1.597  1.00  0.00           C  
ATOM    337  O   ARG A  24      -2.877  -6.143   1.412  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.722  -9.011  -0.049  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.813  -8.087  -0.531  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.090  -8.855  -0.811  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.199  -7.974  -1.164  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.104  -7.518  -0.293  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.019  -7.844   0.995  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.088  -6.732  -0.709  1.00  0.00           N  
ATOM    345  H   ARG A  24      -1.724 -10.239   0.827  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.040  -7.729  -0.348  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.443  -9.656  -0.870  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.120  -9.618   0.749  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.006  -7.344   0.228  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.483  -7.605  -1.439  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.912  -9.535  -1.631  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -6.356  -9.420   0.069  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -7.276  -7.721  -2.117  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.277  -8.431   1.325  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.701  -7.511   1.652  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -9.156  -6.476  -1.679  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.773  -6.387  -0.065  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.072  -7.906   2.775  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -3.456  -7.106   3.930  1.00  0.00           C  
ATOM    360  C   ALA A  25      -2.314  -6.202   4.378  1.00  0.00           C  
ATOM    361  O   ALA A  25      -2.517  -5.020   4.671  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -3.898  -8.008   5.070  1.00  0.00           C  
ATOM    363  H   ALA A  25      -2.986  -8.880   2.874  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -4.296  -6.489   3.642  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -4.227  -7.403   5.901  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -3.068  -8.626   5.380  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -4.711  -8.637   4.738  1.00  0.00           H  
ATOM    368  N   GLN A  26      -1.113  -6.756   4.404  1.00  0.00           N  
ATOM    369  CA  GLN A  26       0.060  -6.029   4.834  1.00  0.00           C  
ATOM    370  C   GLN A  26       0.378  -4.891   3.864  1.00  0.00           C  
ATOM    371  O   GLN A  26       0.718  -3.781   4.277  1.00  0.00           O  
ATOM    372  CB  GLN A  26       1.246  -6.986   4.919  1.00  0.00           C  
ATOM    373  CG  GLN A  26       2.469  -6.380   5.560  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.277  -6.122   7.041  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.531  -6.833   7.719  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.940  -5.110   7.552  1.00  0.00           N  
ATOM    377  H   GLN A  26      -1.005  -7.688   4.124  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -0.133  -5.621   5.815  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       0.956  -7.850   5.498  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       1.508  -7.304   3.921  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       3.309  -7.045   5.423  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       2.665  -5.441   5.068  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.514  -4.583   6.955  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       2.843  -4.920   8.507  1.00  0.00           H  
ATOM    385  N   LEU A  27       0.256  -5.176   2.584  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.541  -4.205   1.549  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.552  -3.141   1.436  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.259  -1.972   1.203  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.765  -4.913   0.234  1.00  0.00           C  
ATOM    390  CG  LEU A  27       2.035  -5.761   0.189  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.981  -6.718  -0.960  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       3.264  -4.878   0.076  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.026  -6.080   2.319  1.00  0.00           H  
ATOM    394  HA  LEU A  27       1.465  -3.720   1.820  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.085  -5.553   0.043  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.826  -4.173  -0.549  1.00  0.00           H  
ATOM    397  HG  LEU A  27       2.113  -6.333   1.101  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       1.877  -6.161  -1.878  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       1.131  -7.369  -0.829  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       2.888  -7.299  -0.985  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       4.151  -5.493   0.102  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.286  -4.173   0.893  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       3.228  -4.347  -0.865  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.808  -3.544   1.611  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.927  -2.602   1.550  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.854  -1.583   2.670  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.124  -0.396   2.464  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.257  -3.331   1.585  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.731  -3.868   0.243  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.861  -4.832   0.442  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.172  -2.727  -0.661  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.994  -4.496   1.774  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -2.854  -2.082   0.608  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.173  -4.158   2.274  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.005  -2.648   1.954  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -3.922  -4.392  -0.243  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -6.708  -4.307   0.853  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.541  -5.603   1.125  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.123  -5.270  -0.508  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.357  -2.033  -0.796  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -6.009  -2.215  -0.210  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -5.468  -3.125  -1.620  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.489  -2.037   3.853  1.00  0.00           N  
ATOM    424  CA  THR A  29      -2.344  -1.144   4.980  1.00  0.00           C  
ATOM    425  C   THR A  29      -1.135  -0.230   4.781  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.138   0.927   5.203  1.00  0.00           O  
ATOM    427  CB  THR A  29      -2.228  -1.920   6.306  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -1.326  -3.025   6.151  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -3.588  -2.438   6.743  1.00  0.00           C  
ATOM    430  H   THR A  29      -2.316  -2.996   3.972  1.00  0.00           H  
ATOM    431  HA  THR A  29      -3.232  -0.528   5.020  1.00  0.00           H  
ATOM    432  HB  THR A  29      -1.847  -1.254   7.065  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -1.824  -3.804   5.857  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -3.965  -3.127   6.002  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -4.273  -1.610   6.844  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -3.493  -2.945   7.691  1.00  0.00           H  
ATOM    437  N   ALA A  30      -0.111  -0.757   4.112  1.00  0.00           N  
ATOM    438  CA  ALA A  30       1.078   0.013   3.783  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.733   1.104   2.776  1.00  0.00           C  
ATOM    440  O   ALA A  30       1.190   2.245   2.891  1.00  0.00           O  
ATOM    441  CB  ALA A  30       2.157  -0.899   3.238  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.159  -1.698   3.840  1.00  0.00           H  
ATOM    443  HA  ALA A  30       1.454   0.477   4.681  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       3.090  -0.358   3.205  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       1.888  -1.221   2.242  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       2.262  -1.761   3.880  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.105   0.745   1.807  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -0.576   1.675   0.789  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.318   2.834   1.438  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.124   3.996   1.077  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -1.499   0.948  -0.168  1.00  0.00           C  
ATOM    452  H   ALA A  31      -0.408  -0.190   1.769  1.00  0.00           H  
ATOM    453  HA  ALA A  31       0.265   2.047   0.220  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -2.371   0.599   0.366  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -0.979   0.104  -0.597  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -1.803   1.624  -0.953  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.152   2.504   2.415  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -2.935   3.492   3.136  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.035   4.325   4.061  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.270   5.514   4.266  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.034   2.792   3.940  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.093   3.724   4.507  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -5.864   4.455   3.426  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -6.483   3.786   2.572  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -5.869   5.700   3.433  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.248   1.556   2.654  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.394   4.148   2.411  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -4.527   2.078   3.298  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -3.575   2.261   4.761  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -5.790   3.145   5.094  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -4.609   4.453   5.140  1.00  0.00           H  
ATOM    472  N   LYS A  33      -0.995   3.691   4.603  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.053   4.375   5.489  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.689   5.472   4.739  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.758   6.612   5.194  1.00  0.00           O  
ATOM    476  CB  LYS A  33       0.948   3.383   6.093  1.00  0.00           C  
ATOM    477  CG  LYS A  33       1.992   4.037   6.991  1.00  0.00           C  
ATOM    478  CD  LYS A  33       2.972   3.020   7.560  1.00  0.00           C  
ATOM    479  CE  LYS A  33       2.281   2.019   8.476  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       3.246   1.071   9.082  1.00  0.00           N  
ATOM    481  H   LYS A  33      -0.861   2.739   4.405  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -0.622   4.828   6.287  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       0.404   2.656   6.677  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       1.461   2.876   5.289  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       2.544   4.763   6.413  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       1.489   4.536   7.806  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       3.434   2.484   6.745  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       3.730   3.545   8.122  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       1.777   2.557   9.264  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       1.555   1.463   7.901  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       3.938   1.587   9.663  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       3.754   0.552   8.338  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       2.748   0.386   9.684  1.00  0.00           H  
ATOM    494  N   ALA A  34       1.235   5.123   3.581  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.948   6.083   2.750  1.00  0.00           C  
ATOM    496  C   ALA A  34       1.014   7.201   2.314  1.00  0.00           C  
ATOM    497  O   ALA A  34       1.421   8.357   2.183  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.551   5.393   1.549  1.00  0.00           C  
ATOM    499  H   ALA A  34       1.158   4.190   3.279  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.748   6.506   3.342  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       3.268   4.660   1.885  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.044   6.121   0.922  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       1.770   4.901   0.990  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.238   6.844   2.088  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.264   7.807   1.721  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.469   8.812   2.853  1.00  0.00           C  
ATOM    507  O   ASP A  35      -1.616  10.013   2.617  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.576   7.083   1.420  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -3.685   8.024   1.020  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -4.384   8.540   1.910  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -3.874   8.244  -0.191  1.00  0.00           O  
ATOM    512  H   ASP A  35      -0.482   5.897   2.168  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -0.936   8.331   0.837  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -2.418   6.383   0.613  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.888   6.541   2.301  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.465   8.306   4.084  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -1.618   9.132   5.266  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.421  10.062   5.424  1.00  0.00           C  
ATOM    519  O   GLU A  36      -0.551  11.184   5.915  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -1.757   8.248   6.501  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -2.256   8.984   7.720  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -2.314   8.106   8.945  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -3.270   7.315   9.073  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -1.407   8.203   9.793  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.374   7.337   4.206  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.513   9.723   5.152  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -2.447   7.448   6.282  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -0.791   7.823   6.734  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -1.600   9.819   7.919  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.247   9.345   7.500  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.740   9.593   4.984  1.00  0.00           N  
ATOM    532  CA  LEU A  37       1.965  10.375   5.049  1.00  0.00           C  
ATOM    533  C   LEU A  37       1.971  11.440   3.965  1.00  0.00           C  
ATOM    534  O   LEU A  37       2.784  12.367   3.986  1.00  0.00           O  
ATOM    535  CB  LEU A  37       3.174   9.474   4.868  1.00  0.00           C  
ATOM    536  CG  LEU A  37       3.339   8.365   5.899  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.573   7.564   5.587  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       3.419   8.938   7.305  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.775   8.684   4.613  1.00  0.00           H  
ATOM    540  HA  LEU A  37       2.027  10.839   6.019  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       3.108   9.017   3.892  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       4.059  10.091   4.895  1.00  0.00           H  
ATOM    543  HG  LEU A  37       2.487   7.702   5.849  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       5.431   8.217   5.646  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       4.490   7.167   4.587  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       4.675   6.761   6.298  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       4.243   9.633   7.366  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       3.574   8.136   8.012  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       2.498   9.449   7.539  1.00  0.00           H  
ATOM    550  N   GLY A  38       1.058  11.301   3.018  1.00  0.00           N  
ATOM    551  CA  GLY A  38       0.971  12.237   1.927  1.00  0.00           C  
ATOM    552  C   GLY A  38       2.084  12.041   0.928  1.00  0.00           C  
ATOM    553  O   GLY A  38       2.432  12.963   0.190  1.00  0.00           O  
ATOM    554  H   GLY A  38       0.427  10.550   3.066  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       0.022  12.109   1.427  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       1.030  13.240   2.322  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       2.907  10.770   0.981  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.042  10.343   0.172  1.00  0.00           C  
ATOM      3  C   SER A   1       3.559   9.594  -1.081  1.00  0.00           C  
ATOM      4  O   SER A   1       3.284   8.395  -1.024  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.965   9.446   1.001  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.350  10.089   2.206  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.515  10.134   1.627  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.583  11.225  -0.130  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.449   8.530   1.247  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.852   9.218   0.429  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.065   9.590   2.615  1.00  0.00           H  
ATOM     12  N   PRO A   2       3.442  10.298  -2.231  1.00  0.00           N  
ATOM     13  CA  PRO A   2       2.934   9.712  -3.482  1.00  0.00           C  
ATOM     14  C   PRO A   2       3.827   8.602  -4.025  1.00  0.00           C  
ATOM     15  O   PRO A   2       3.338   7.547  -4.425  1.00  0.00           O  
ATOM     16  CB  PRO A   2       2.904  10.899  -4.457  1.00  0.00           C  
ATOM     17  CG  PRO A   2       2.963  12.106  -3.588  1.00  0.00           C  
ATOM     18  CD  PRO A   2       3.794  11.712  -2.409  1.00  0.00           C  
ATOM     19  HA  PRO A   2       1.932   9.328  -3.354  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       3.755  10.845  -5.119  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       1.991  10.873  -5.032  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       3.427  12.920  -4.123  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       1.968  12.380  -3.272  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       4.846  11.827  -2.629  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       3.518  12.291  -1.541  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.135   8.834  -4.018  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.086   7.853  -4.534  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.981   6.531  -3.778  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.971   5.454  -4.383  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.521   8.394  -4.477  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.960   8.865  -3.098  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.411   9.282  -3.064  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.724  10.388  -3.550  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.245   8.506  -2.553  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.467   9.687  -3.667  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.827   7.669  -5.566  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.198   7.615  -4.793  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.605   9.227  -5.160  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.352   9.707  -2.807  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.815   8.058  -2.394  1.00  0.00           H  
ATOM     41  N   GLU A   4       5.880   6.615  -2.463  1.00  0.00           N  
ATOM     42  CA  GLU A   4       5.766   5.431  -1.644  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.387   4.821  -1.788  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.247   3.606  -1.865  1.00  0.00           O  
ATOM     45  CB  GLU A   4       6.058   5.747  -0.183  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.428   6.353   0.045  1.00  0.00           C  
ATOM     47  CD  GLU A   4       7.814   6.372   1.500  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       7.415   7.311   2.215  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.523   5.441   1.939  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.887   7.497  -2.037  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.493   4.717  -1.999  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       5.315   6.442   0.178  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.992   4.833   0.391  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       8.161   5.775  -0.498  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       7.426   7.368  -0.326  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.370   5.674  -1.858  1.00  0.00           N  
ATOM     57  CA  ARG A   5       2.005   5.221  -1.990  1.00  0.00           C  
ATOM     58  C   ARG A   5       1.817   4.446  -3.278  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.202   3.398  -3.280  1.00  0.00           O  
ATOM     60  CB  ARG A   5       1.045   6.407  -1.956  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -0.410   5.999  -1.988  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -1.335   7.203  -1.962  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -1.121   8.090  -3.105  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -1.810   9.213  -3.327  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -2.779   9.585  -2.494  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -1.535   9.958  -4.390  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.535   6.638  -1.806  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.786   4.573  -1.155  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.222   6.972  -1.053  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.240   7.036  -2.811  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -0.598   5.426  -2.884  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -0.594   5.389  -1.118  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -2.357   6.856  -1.977  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -1.158   7.756  -1.052  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -0.421   7.830  -3.748  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -3.014   9.029  -1.681  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -3.293  10.429  -2.663  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -0.812   9.684  -5.032  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -2.052  10.799  -4.570  1.00  0.00           H  
ATOM     80  N   ALA A   6       2.377   4.952  -4.362  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.250   4.301  -5.656  1.00  0.00           C  
ATOM     82  C   ALA A   6       2.853   2.899  -5.631  1.00  0.00           C  
ATOM     83  O   ALA A   6       2.262   1.954  -6.153  1.00  0.00           O  
ATOM     84  CB  ALA A   6       2.913   5.141  -6.736  1.00  0.00           C  
ATOM     85  H   ALA A   6       2.881   5.795  -4.296  1.00  0.00           H  
ATOM     86  HA  ALA A   6       1.197   4.224  -5.887  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       2.765   4.672  -7.697  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.970   5.219  -6.532  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       2.474   6.127  -6.745  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.016   2.767  -5.010  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.692   1.485  -4.924  1.00  0.00           C  
ATOM     92  C   GLN A   7       3.959   0.529  -3.975  1.00  0.00           C  
ATOM     93  O   GLN A   7       3.757  -0.643  -4.291  1.00  0.00           O  
ATOM     94  CB  GLN A   7       6.140   1.687  -4.465  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.941   0.402  -4.365  1.00  0.00           C  
ATOM     96  CD  GLN A   7       6.981  -0.368  -5.674  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       6.926   0.218  -6.763  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       7.072  -1.678  -5.580  1.00  0.00           N  
ATOM     99  H   GLN A   7       4.432   3.553  -4.598  1.00  0.00           H  
ATOM    100  HA  GLN A   7       4.700   1.050  -5.912  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       6.638   2.341  -5.165  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       6.133   2.157  -3.493  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       7.952   0.639  -4.072  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       6.483  -0.221  -3.613  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       7.109  -2.079  -4.683  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       7.103  -2.208  -6.406  1.00  0.00           H  
ATOM    107  N   LEU A   8       3.558   1.046  -2.829  1.00  0.00           N  
ATOM    108  CA  LEU A   8       2.881   0.250  -1.816  1.00  0.00           C  
ATOM    109  C   LEU A   8       1.472  -0.150  -2.245  1.00  0.00           C  
ATOM    110  O   LEU A   8       1.035  -1.272  -1.998  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.848   1.011  -0.502  1.00  0.00           C  
ATOM    112  CG  LEU A   8       4.218   1.271   0.126  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       4.110   2.298   1.222  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.813  -0.020   0.668  1.00  0.00           C  
ATOM    115  H   LEU A   8       3.726   1.998  -2.648  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.464  -0.646  -1.667  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.366   1.963  -0.676  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       2.256   0.448   0.203  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.886   1.657  -0.630  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       3.395   1.963   1.958  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       3.780   3.232   0.796  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       5.075   2.430   1.686  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       4.142  -0.432   1.410  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       5.768   0.189   1.126  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       4.943  -0.728  -0.135  1.00  0.00           H  
ATOM    126  N   LEU A   9       0.772   0.766  -2.900  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -0.573   0.525  -3.336  1.00  0.00           C  
ATOM    128  C   LEU A   9      -0.614  -0.512  -4.454  1.00  0.00           C  
ATOM    129  O   LEU A   9      -1.486  -1.379  -4.474  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -1.209   1.824  -3.782  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -2.619   1.699  -4.274  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -3.559   1.291  -3.150  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -3.075   2.977  -4.929  1.00  0.00           C  
ATOM    134  H   LEU A   9       1.165   1.641  -3.105  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -1.135   0.149  -2.497  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -1.198   2.512  -2.950  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -0.609   2.240  -4.579  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -2.607   0.919  -5.004  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -3.253   0.334  -2.752  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -4.566   1.216  -3.531  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -3.523   2.033  -2.366  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -4.091   2.862  -5.274  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -2.428   3.197  -5.765  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -3.024   3.778  -4.209  1.00  0.00           H  
ATOM    145  N   THR A  10       0.335  -0.433  -5.379  1.00  0.00           N  
ATOM    146  CA  THR A  10       0.395  -1.401  -6.460  1.00  0.00           C  
ATOM    147  C   THR A  10       0.751  -2.777  -5.919  1.00  0.00           C  
ATOM    148  O   THR A  10       0.267  -3.788  -6.413  1.00  0.00           O  
ATOM    149  CB  THR A  10       1.396  -0.987  -7.553  1.00  0.00           C  
ATOM    150  OG1 THR A  10       2.622  -0.550  -6.953  1.00  0.00           O  
ATOM    151  CG2 THR A  10       0.821   0.124  -8.418  1.00  0.00           C  
ATOM    152  H   THR A  10       1.003   0.281  -5.332  1.00  0.00           H  
ATOM    153  HA  THR A  10      -0.591  -1.453  -6.899  1.00  0.00           H  
ATOM    154  HB  THR A  10       1.596  -1.847  -8.176  1.00  0.00           H  
ATOM    155  HG1 THR A  10       2.594   0.411  -6.844  1.00  0.00           H  
ATOM    156 HG21 THR A  10      -0.092  -0.219  -8.885  1.00  0.00           H  
ATOM    157 HG22 THR A  10       1.536   0.392  -9.181  1.00  0.00           H  
ATOM    158 HG23 THR A  10       0.608   0.986  -7.804  1.00  0.00           H  
ATOM    159  N   ALA A  11       1.580  -2.801  -4.881  1.00  0.00           N  
ATOM    160  CA  ALA A  11       1.954  -4.043  -4.226  1.00  0.00           C  
ATOM    161  C   ALA A  11       0.719  -4.703  -3.620  1.00  0.00           C  
ATOM    162  O   ALA A  11       0.540  -5.919  -3.711  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.000  -3.771  -3.165  1.00  0.00           C  
ATOM    164  H   ALA A  11       1.960  -1.957  -4.553  1.00  0.00           H  
ATOM    165  HA  ALA A  11       2.379  -4.711  -4.958  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       3.837  -3.254  -3.610  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       3.338  -4.710  -2.752  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       2.570  -3.161  -2.385  1.00  0.00           H  
ATOM    169  N   ALA A  12      -0.151  -3.876  -3.046  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.404  -4.337  -2.462  1.00  0.00           C  
ATOM    171  C   ALA A  12      -2.262  -4.997  -3.529  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.880  -6.039  -3.296  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -2.140  -3.153  -1.869  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.065  -2.920  -3.008  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.211  -5.043  -1.665  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -2.306  -2.412  -2.637  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -1.553  -2.724  -1.072  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -3.092  -3.482  -1.479  1.00  0.00           H  
ATOM    179  N   GLU A  13      -2.276  -4.393  -4.710  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.037  -4.910  -5.831  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.413  -6.200  -6.376  1.00  0.00           C  
ATOM    182  O   GLU A  13      -3.120  -7.153  -6.680  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.130  -3.854  -6.931  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -4.001  -4.258  -8.104  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -4.165  -3.145  -9.104  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -4.959  -2.214  -8.835  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -3.512  -3.187 -10.166  1.00  0.00           O  
ATOM    188  H   GLU A  13      -1.756  -3.568  -4.824  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -4.034  -5.131  -5.478  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -3.535  -2.946  -6.509  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -2.136  -3.652  -7.302  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -3.549  -5.103  -8.600  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -4.977  -4.539  -7.734  1.00  0.00           H  
ATOM    194  N   LYS A  14      -1.086  -6.231  -6.466  1.00  0.00           N  
ATOM    195  CA  LYS A  14      -0.374  -7.408  -6.974  1.00  0.00           C  
ATOM    196  C   LYS A  14      -0.583  -8.605  -6.067  1.00  0.00           C  
ATOM    197  O   LYS A  14      -0.839  -9.706  -6.538  1.00  0.00           O  
ATOM    198  CB  LYS A  14       1.126  -7.122  -7.126  1.00  0.00           C  
ATOM    199  CG  LYS A  14       1.552  -6.692  -8.524  1.00  0.00           C  
ATOM    200  CD  LYS A  14       0.900  -5.388  -8.946  1.00  0.00           C  
ATOM    201  CE  LYS A  14       1.379  -4.946 -10.318  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       2.844  -4.708 -10.347  1.00  0.00           N  
ATOM    203  H   LYS A  14      -0.572  -5.440  -6.188  1.00  0.00           H  
ATOM    204  HA  LYS A  14      -0.785  -7.650  -7.947  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       1.393  -6.331  -6.441  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       1.679  -8.011  -6.860  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       2.624  -6.565  -8.538  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       1.276  -7.467  -9.225  1.00  0.00           H  
ATOM    209  HD2 LYS A  14      -0.171  -5.524  -8.977  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       1.147  -4.622  -8.225  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       1.137  -5.716 -11.035  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       0.869  -4.033 -10.586  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       3.142  -4.398 -11.294  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       3.360  -5.577 -10.104  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       3.105  -3.969  -9.662  1.00  0.00           H  
ATOM    216  N   ALA A  15      -0.486  -8.389  -4.766  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.702  -9.463  -3.812  1.00  0.00           C  
ATOM    218  C   ALA A  15      -2.120  -9.993  -3.940  1.00  0.00           C  
ATOM    219  O   ALA A  15      -2.362 -11.190  -3.806  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.437  -8.983  -2.403  1.00  0.00           C  
ATOM    221  H   ALA A  15      -0.256  -7.489  -4.440  1.00  0.00           H  
ATOM    222  HA  ALA A  15      -0.009 -10.261  -4.043  1.00  0.00           H  
ATOM    223  HB1 ALA A  15       0.589  -8.655  -2.324  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -0.614  -9.789  -1.705  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -1.095  -8.158  -2.175  1.00  0.00           H  
ATOM    226  N   ASP A  16      -3.048  -9.092  -4.220  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -4.441  -9.460  -4.427  1.00  0.00           C  
ATOM    228  C   ASP A  16      -4.581 -10.299  -5.684  1.00  0.00           C  
ATOM    229  O   ASP A  16      -5.253 -11.331  -5.689  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -5.304  -8.209  -4.546  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -6.744  -8.528  -4.873  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -7.440  -9.115  -4.012  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -7.189  -8.189  -5.986  1.00  0.00           O  
ATOM    234  H   ASP A  16      -2.789  -8.148  -4.294  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.769 -10.039  -3.576  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -5.272  -7.667  -3.614  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -4.906  -7.583  -5.331  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.927  -9.846  -6.741  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.937 -10.528  -8.030  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.325 -11.924  -7.933  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.762 -12.849  -8.607  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.177  -9.701  -9.063  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.864  -8.406  -9.445  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.124  -7.673 -10.532  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.088  -7.048 -10.238  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.565  -7.727 -11.698  1.00  0.00           O  
ATOM    247  H   GLU A  17      -3.427  -9.002  -6.653  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.964 -10.620  -8.349  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -2.211  -9.451  -8.650  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -3.025 -10.284  -9.955  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.861  -8.630  -9.794  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.921  -7.771  -8.573  1.00  0.00           H  
ATOM    253  N   LEU A  18      -2.320 -12.069  -7.087  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -1.651 -13.354  -6.903  1.00  0.00           C  
ATOM    255  C   LEU A  18      -2.419 -14.250  -5.939  1.00  0.00           C  
ATOM    256  O   LEU A  18      -2.098 -15.430  -5.777  1.00  0.00           O  
ATOM    257  CB  LEU A  18      -0.219 -13.155  -6.412  1.00  0.00           C  
ATOM    258  CG  LEU A  18       0.842 -12.998  -7.506  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       0.615 -11.736  -8.318  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.225 -13.002  -6.900  1.00  0.00           C  
ATOM    261  H   LEU A  18      -2.007 -11.286  -6.581  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -1.610 -13.842  -7.866  1.00  0.00           H  
ATOM    263  HB2 LEU A  18      -0.200 -12.268  -5.795  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.050 -13.999  -5.798  1.00  0.00           H  
ATOM    265  HG  LEU A  18       0.772 -13.838  -8.182  1.00  0.00           H  
ATOM    266 HD11 LEU A  18      -0.358 -11.784  -8.787  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       1.379 -11.650  -9.074  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       0.654 -10.879  -7.661  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       2.960 -12.890  -7.683  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.379 -13.938  -6.387  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.312 -12.185  -6.200  1.00  0.00           H  
ATOM    272  N   GLY A  19      -3.439 -13.691  -5.315  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -4.231 -14.447  -4.372  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.523 -14.626  -3.050  1.00  0.00           C  
ATOM    275  O   GLY A  19      -3.677 -15.654  -2.388  1.00  0.00           O  
ATOM    276  H   GLY A  19      -3.665 -12.756  -5.504  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -5.161 -13.927  -4.202  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -4.442 -15.418  -4.789  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.729 -13.637  -2.679  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -2.009 -13.649  -1.414  1.00  0.00           C  
ATOM    281  C   CYS A  20      -2.731 -12.759  -0.397  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.535 -11.547  -0.379  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.578 -13.151  -1.624  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.404 -14.149  -2.767  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.615 -12.865  -3.280  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -1.984 -14.663  -1.047  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.612 -12.147  -2.021  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.064 -13.135  -0.676  1.00  0.00           H  
ATOM    289  HG  CYS A  20       1.652 -14.124  -2.310  1.00  0.00           H  
ATOM    290  N   PRO A  21      -3.588 -13.352   0.456  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.393 -12.600   1.430  1.00  0.00           C  
ATOM    292  C   PRO A  21      -3.552 -11.902   2.498  1.00  0.00           C  
ATOM    293  O   PRO A  21      -3.799 -10.741   2.831  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -5.282 -13.673   2.079  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -5.200 -14.851   1.169  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -3.841 -14.794   0.547  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.016 -11.867   0.939  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -4.905 -13.908   3.063  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.295 -13.306   2.155  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -5.315 -15.763   1.736  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -5.964 -14.782   0.409  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -3.113 -15.278   1.181  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -3.855 -15.246  -0.433  1.00  0.00           H  
ATOM    304  N   GLU A  22      -2.548 -12.596   3.010  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -1.718 -12.048   4.076  1.00  0.00           C  
ATOM    306  C   GLU A  22      -0.859 -10.912   3.561  1.00  0.00           C  
ATOM    307  O   GLU A  22      -0.755  -9.862   4.197  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -0.841 -13.134   4.679  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -1.621 -14.296   5.254  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -0.721 -15.390   5.756  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -0.166 -15.246   6.865  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -0.562 -16.404   5.042  1.00  0.00           O  
ATOM    313  H   GLU A  22      -2.350 -13.489   2.659  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -2.375 -11.665   4.842  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -0.178 -13.513   3.917  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -0.249 -12.700   5.471  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -2.225 -13.941   6.076  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -2.262 -14.700   4.485  1.00  0.00           H  
ATOM    319  N   GLU A  23      -0.264 -11.111   2.397  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.553 -10.081   1.791  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.306  -8.893   1.399  1.00  0.00           C  
ATOM    322  O   GLU A  23       0.092  -7.750   1.577  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.312 -10.617   0.574  1.00  0.00           C  
ATOM    324  CG  GLU A  23       2.362 -11.661   0.915  1.00  0.00           C  
ATOM    325  CD  GLU A  23       3.178 -12.085  -0.286  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.780 -13.051  -0.972  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       4.228 -11.454  -0.549  1.00  0.00           O  
ATOM    328  H   GLU A  23      -0.373 -11.975   1.943  1.00  0.00           H  
ATOM    329  HA  GLU A  23       1.266  -9.755   2.534  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       0.605 -11.060  -0.110  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.806  -9.791   0.082  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       3.031 -11.252   1.656  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.867 -12.530   1.322  1.00  0.00           H  
ATOM    334  N   ARG A  24      -1.507  -9.175   0.897  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.425  -8.131   0.476  1.00  0.00           C  
ATOM    336  C   ARG A  24      -2.785  -7.223   1.638  1.00  0.00           C  
ATOM    337  O   ARG A  24      -2.754  -6.009   1.507  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.697  -8.749  -0.114  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.709  -7.728  -0.596  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.970  -8.391  -1.129  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.680  -9.159  -0.102  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.702  -9.986  -0.356  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.137 -10.155  -1.603  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.291 -10.636   0.641  1.00  0.00           N  
ATOM    345  H   ARG A  24      -1.781 -10.111   0.801  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.936  -7.545  -0.288  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.425  -9.374  -0.951  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.167  -9.362   0.642  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.974  -7.083   0.229  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.257  -7.144  -1.381  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.630  -7.625  -1.508  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.695  -9.055  -1.935  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.384  -9.044   0.831  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.708  -9.663  -2.375  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.901 -10.776  -1.795  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -7.974 -10.506   1.584  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.058 -11.258   0.466  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.087  -7.817   2.782  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -3.475  -7.051   3.958  1.00  0.00           C  
ATOM    360  C   ALA A  25      -2.337  -6.158   4.436  1.00  0.00           C  
ATOM    361  O   ALA A  25      -2.542  -4.983   4.735  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -3.917  -7.985   5.072  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.056  -8.798   2.837  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -4.315  -6.430   3.685  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -3.080  -8.592   5.386  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -4.709  -8.625   4.711  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -4.276  -7.404   5.909  1.00  0.00           H  
ATOM    368  N   GLN A  26      -1.138  -6.714   4.471  1.00  0.00           N  
ATOM    369  CA  GLN A  26       0.039  -5.982   4.924  1.00  0.00           C  
ATOM    370  C   GLN A  26       0.404  -4.867   3.951  1.00  0.00           C  
ATOM    371  O   GLN A  26       0.755  -3.754   4.360  1.00  0.00           O  
ATOM    372  CB  GLN A  26       1.212  -6.940   5.098  1.00  0.00           C  
ATOM    373  CG  GLN A  26       0.975  -7.999   6.160  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.044  -9.070   6.169  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       3.203  -8.820   5.822  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       1.665 -10.272   6.564  1.00  0.00           N  
ATOM    377  H   GLN A  26      -1.039  -7.648   4.185  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -0.193  -5.539   5.879  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       1.399  -7.437   4.158  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       2.085  -6.371   5.376  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       0.959  -7.523   7.128  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       0.019  -8.466   5.975  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       0.725 -10.396   6.825  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       2.331 -10.992   6.586  1.00  0.00           H  
ATOM    385  N   LEU A  27       0.305  -5.162   2.668  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.599  -4.194   1.636  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.460  -3.100   1.591  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.153  -1.937   1.342  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.735  -4.889   0.304  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.974  -5.768   0.182  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.851  -6.683  -0.996  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       3.217  -4.914   0.052  1.00  0.00           C  
ATOM    393  H   LEU A  27       0.034  -6.071   2.405  1.00  0.00           H  
ATOM    394  HA  LEU A  27       1.550  -3.747   1.878  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.140  -5.505   0.153  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.773  -4.142  -0.473  1.00  0.00           H  
ATOM    397  HG  LEU A  27       2.072  -6.372   1.071  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       1.721  -6.091  -1.888  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       0.994  -7.321  -0.852  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       2.744  -7.280  -1.081  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       3.290  -4.241   0.893  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.161  -4.346  -0.868  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       4.086  -5.553   0.024  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.709  -3.477   1.850  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.796  -2.512   1.917  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.607  -1.585   3.108  1.00  0.00           C  
ATOM    407  O   LEU A  28      -2.971  -0.410   3.057  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.141  -3.214   1.989  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.652  -3.771   0.664  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.793  -4.716   0.903  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.097  -2.642  -0.252  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.906  -4.431   1.987  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -2.765  -1.927   1.011  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.067  -4.025   2.697  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.864  -2.506   2.349  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -3.860  -4.315   0.173  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.460  -5.507   1.554  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -6.107  -5.129  -0.042  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.607  -4.181   1.364  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.271  -1.969  -0.427  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -5.908  -2.103   0.212  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -5.430  -3.053  -1.193  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.011  -2.117   4.175  1.00  0.00           N  
ATOM    424  CA  THR A  29      -1.705  -1.324   5.354  1.00  0.00           C  
ATOM    425  C   THR A  29      -0.711  -0.225   4.970  1.00  0.00           C  
ATOM    426  O   THR A  29      -0.838   0.930   5.388  1.00  0.00           O  
ATOM    427  CB  THR A  29      -1.079  -2.203   6.471  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -1.948  -3.299   6.787  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -0.817  -1.389   7.730  1.00  0.00           C  
ATOM    430  H   THR A  29      -1.778  -3.071   4.166  1.00  0.00           H  
ATOM    431  HA  THR A  29      -2.618  -0.878   5.720  1.00  0.00           H  
ATOM    432  HB  THR A  29      -0.140  -2.596   6.109  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -2.620  -3.393   6.098  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -0.366  -2.022   8.480  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -1.750  -0.996   8.105  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -0.149  -0.571   7.499  1.00  0.00           H  
ATOM    437  N   ALA A  30       0.253  -0.601   4.141  1.00  0.00           N  
ATOM    438  CA  ALA A  30       1.266   0.312   3.657  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.676   1.321   2.668  1.00  0.00           C  
ATOM    440  O   ALA A  30       1.029   2.504   2.685  1.00  0.00           O  
ATOM    441  CB  ALA A  30       2.391  -0.469   3.020  1.00  0.00           C  
ATOM    442  H   ALA A  30       0.280  -1.537   3.846  1.00  0.00           H  
ATOM    443  HA  ALA A  30       1.677   0.849   4.495  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       2.069  -0.860   2.067  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       2.668  -1.287   3.669  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       3.238   0.183   2.881  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.243   0.844   1.825  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -0.915   1.686   0.829  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.672   2.825   1.508  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.608   3.981   1.077  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -1.885   0.838   0.025  1.00  0.00           C  
ATOM    452  H   ALA A  31      -0.467  -0.113   1.864  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.183   2.091   0.142  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -2.660   0.462   0.677  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -1.355   0.007  -0.417  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -2.330   1.439  -0.753  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.374   2.488   2.580  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.145   3.462   3.339  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.243   4.386   4.154  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.518   5.581   4.282  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.122   2.748   4.269  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.190   1.943   3.550  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.124   2.814   2.745  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -7.028   3.438   3.344  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -5.968   2.883   1.513  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.383   1.547   2.864  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.708   4.059   2.639  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -3.566   2.076   4.906  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -4.614   3.487   4.884  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -4.707   1.246   2.882  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -5.767   1.398   4.282  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.165   3.835   4.699  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.274   4.609   5.549  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.484   5.667   4.757  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.509   6.827   5.145  1.00  0.00           O  
ATOM    476  CB  LYS A  33       0.699   3.703   6.305  1.00  0.00           C  
ATOM    477  CG  LYS A  33       1.504   4.438   7.362  1.00  0.00           C  
ATOM    478  CD  LYS A  33       2.335   3.487   8.198  1.00  0.00           C  
ATOM    479  CE  LYS A  33       3.009   4.220   9.345  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       3.731   3.293  10.244  1.00  0.00           N  
ATOM    481  H   LYS A  33      -0.968   2.889   4.527  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -0.892   5.121   6.272  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       0.141   2.915   6.788  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       1.388   3.265   5.598  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       2.162   5.140   6.875  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       0.822   4.973   8.009  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       1.692   2.717   8.600  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       3.092   3.038   7.573  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       3.711   4.932   8.939  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       2.253   4.745   9.913  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       4.504   2.820   9.734  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       3.080   2.567  10.605  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       4.128   3.809  11.053  1.00  0.00           H  
ATOM    494  N   ALA A  34       1.075   5.272   3.636  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.833   6.209   2.804  1.00  0.00           C  
ATOM    496  C   ALA A  34       0.943   7.353   2.341  1.00  0.00           C  
ATOM    497  O   ALA A  34       1.392   8.496   2.211  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.440   5.493   1.616  1.00  0.00           C  
ATOM    499  H   ALA A  34       1.004   4.331   3.359  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.634   6.619   3.406  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       3.013   6.192   1.026  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       1.653   5.069   1.011  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.089   4.705   1.968  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.321   7.033   2.098  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.308   8.025   1.697  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.480   9.074   2.791  1.00  0.00           C  
ATOM    507  O   ASP A  35      -1.547  10.272   2.514  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.651   7.345   1.410  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -3.707   8.309   0.906  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -4.386   8.942   1.734  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -3.866   8.426  -0.328  1.00  0.00           O  
ATOM    512  H   ASP A  35      -0.597   6.098   2.193  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -0.956   8.508   0.798  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -2.507   6.581   0.662  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -3.012   6.885   2.319  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.527   8.611   4.037  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -1.692   9.479   5.183  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.506  10.437   5.340  1.00  0.00           C  
ATOM    519  O   GLU A  36      -0.683  11.602   5.715  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -1.851   8.629   6.436  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -2.068   9.428   7.691  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -2.344   8.558   8.888  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -1.410   7.883   9.372  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -3.498   8.541   9.356  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.460   7.648   4.197  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.594  10.055   5.040  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -2.698   7.971   6.307  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -0.961   8.031   6.565  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -1.189  10.026   7.884  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -2.915  10.069   7.519  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.695   9.959   5.018  1.00  0.00           N  
ATOM    532  CA  LEU A  37       1.897  10.796   5.113  1.00  0.00           C  
ATOM    533  C   LEU A  37       1.982  11.751   3.944  1.00  0.00           C  
ATOM    534  O   LEU A  37       2.739  12.725   3.973  1.00  0.00           O  
ATOM    535  CB  LEU A  37       3.169   9.947   5.158  1.00  0.00           C  
ATOM    536  CG  LEU A  37       3.512   9.317   6.504  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       2.620   8.135   6.782  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       4.971   8.915   6.543  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.775   9.026   4.721  1.00  0.00           H  
ATOM    540  HA  LEU A  37       1.834  11.367   6.027  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       3.059   9.149   4.437  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       4.000  10.562   4.851  1.00  0.00           H  
ATOM    543  HG  LEU A  37       3.345  10.046   7.284  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       1.598   8.474   6.863  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       2.924   7.651   7.696  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       2.696   7.443   5.954  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       5.167   8.199   5.758  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       5.198   8.475   7.502  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       5.582   9.792   6.392  1.00  0.00           H  
ATOM    550  N   GLY A  38       1.188  11.484   2.928  1.00  0.00           N  
ATOM    551  CA  GLY A  38       1.207  12.301   1.751  1.00  0.00           C  
ATOM    552  C   GLY A  38       2.401  11.997   0.882  1.00  0.00           C  
ATOM    553  O   GLY A  38       2.876  12.865   0.152  1.00  0.00           O  
ATOM    554  H   GLY A  38       0.579  10.718   2.982  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       0.304  12.125   1.185  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       1.245  13.340   2.044  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       2.832  11.427   1.823  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.900  11.105   0.896  1.00  0.00           C  
ATOM      3  C   SER A   1       3.341  10.418  -0.358  1.00  0.00           C  
ATOM      4  O   SER A   1       3.063   9.214  -0.341  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.925  10.210   1.591  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.290   9.096   2.200  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.476  10.713   2.399  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.380  12.028   0.607  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.639   9.850   0.865  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.439  10.777   2.353  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.710   8.681   1.553  1.00  0.00           H  
ATOM     12  N   PRO A   2       3.154  11.179  -1.455  1.00  0.00           N  
ATOM     13  CA  PRO A   2       2.580  10.658  -2.702  1.00  0.00           C  
ATOM     14  C   PRO A   2       3.440   9.583  -3.366  1.00  0.00           C  
ATOM     15  O   PRO A   2       2.920   8.557  -3.809  1.00  0.00           O  
ATOM     16  CB  PRO A   2       2.478  11.895  -3.606  1.00  0.00           C  
ATOM     17  CG  PRO A   2       2.586  13.056  -2.681  1.00  0.00           C  
ATOM     18  CD  PRO A   2       3.481  12.607  -1.571  1.00  0.00           C  
ATOM     19  HA  PRO A   2       1.590  10.259  -2.534  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       3.283  11.883  -4.324  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       1.530  11.890  -4.122  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       3.017  13.901  -3.196  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       1.610  13.308  -2.296  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       4.518  12.750  -1.837  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       3.244  13.132  -0.658  1.00  0.00           H  
ATOM     26  N   GLU A   3       4.752   9.807  -3.429  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.645   8.852  -4.078  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.651   7.532  -3.329  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.556   6.460  -3.934  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.063   9.406  -4.187  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.000   8.514  -4.985  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.365   9.123  -5.173  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.542   9.906  -6.127  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.275   8.818  -4.374  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.124  10.627  -3.032  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.261   8.676  -5.073  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.025  10.374  -4.664  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.468   9.519  -3.193  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.112   7.575  -4.465  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.563   8.335  -5.956  1.00  0.00           H  
ATOM     41  N   GLU A   4       5.732   7.611  -2.009  1.00  0.00           N  
ATOM     42  CA  GLU A   4       5.708   6.421  -1.181  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.357   5.747  -1.281  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.262   4.523  -1.280  1.00  0.00           O  
ATOM     45  CB  GLU A   4       6.031   6.752   0.279  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.514   6.963   0.565  1.00  0.00           C  
ATOM     47  CD  GLU A   4       8.127   8.086  -0.236  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       7.736   9.242  -0.033  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       9.021   7.814  -1.065  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.820   8.493  -1.586  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.457   5.742  -1.561  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       5.505   7.654   0.552  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.678   5.942   0.902  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.635   7.191   1.612  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       8.041   6.048   0.337  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.308   6.556  -1.395  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.968   6.042  -1.522  1.00  0.00           C  
ATOM     58  C   ARG A   5       1.830   5.236  -2.793  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.268   4.160  -2.780  1.00  0.00           O  
ATOM     60  CB  ARG A   5       0.950   7.177  -1.510  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -0.476   6.699  -1.376  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -1.449   7.858  -1.326  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -2.827   7.410  -1.124  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -3.874   8.228  -1.031  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -3.707   9.540  -1.160  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -5.087   7.737  -0.813  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.439   7.527  -1.382  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.779   5.396  -0.679  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.169   7.834  -0.680  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.037   7.734  -2.431  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -0.719   6.068  -2.218  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -0.548   6.134  -0.461  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -1.170   8.510  -0.511  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -1.389   8.402  -2.257  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -2.973   6.439  -1.043  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -2.796   9.930  -1.327  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -4.492  10.160  -1.085  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -5.229   6.747  -0.716  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -5.881   8.350  -0.740  1.00  0.00           H  
ATOM     80  N   ALA A   6       2.373   5.754  -3.884  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.302   5.072  -5.166  1.00  0.00           C  
ATOM     82  C   ALA A   6       2.993   3.713  -5.100  1.00  0.00           C  
ATOM     83  O   ALA A   6       2.472   2.721  -5.605  1.00  0.00           O  
ATOM     84  CB  ALA A   6       2.920   5.933  -6.258  1.00  0.00           C  
ATOM     85  H   ALA A   6       2.828   6.624  -3.826  1.00  0.00           H  
ATOM     86  HA  ALA A   6       1.259   4.922  -5.403  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       2.421   6.889  -6.289  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       2.810   5.438  -7.211  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.970   6.081  -6.049  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.151   3.670  -4.456  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.910   2.429  -4.324  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.209   1.441  -3.387  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.124   0.249  -3.677  1.00  0.00           O  
ATOM     94  CB  GLN A   7       6.323   2.720  -3.814  1.00  0.00           C  
ATOM     95  CG  GLN A   7       7.169   3.551  -4.769  1.00  0.00           C  
ATOM     96  CD  GLN A   7       7.435   2.844  -6.082  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       7.497   1.613  -6.139  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       7.607   3.608  -7.139  1.00  0.00           N  
ATOM     99  H   GLN A   7       4.510   4.495  -4.061  1.00  0.00           H  
ATOM    100  HA  GLN A   7       4.981   1.983  -5.305  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       6.251   3.253  -2.877  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       6.829   1.781  -3.643  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.653   4.476  -4.976  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       8.116   3.767  -4.296  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       7.558   4.583  -7.026  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       7.777   3.175  -8.003  1.00  0.00           H  
ATOM    107  N   LEU A   8       3.721   1.942  -2.268  1.00  0.00           N  
ATOM    108  CA  LEU A   8       3.036   1.109  -1.288  1.00  0.00           C  
ATOM    109  C   LEU A   8       1.669   0.634  -1.788  1.00  0.00           C  
ATOM    110  O   LEU A   8       1.279  -0.512  -1.565  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.902   1.858   0.032  1.00  0.00           C  
ATOM    112  CG  LEU A   8       4.216   2.076   0.788  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       4.015   3.020   1.949  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.775   0.752   1.277  1.00  0.00           C  
ATOM    115  H   LEU A   8       3.829   2.903  -2.085  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.655   0.242  -1.119  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.460   2.823  -0.170  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       2.235   1.301   0.673  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.940   2.519   0.119  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       4.922   3.071   2.531  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       3.203   2.664   2.564  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       3.779   4.000   1.566  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       5.031   0.130   0.433  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       4.028   0.253   1.877  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       5.654   0.932   1.877  1.00  0.00           H  
ATOM    126  N   LEU A   9       0.955   1.511  -2.476  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -0.357   1.204  -2.977  1.00  0.00           C  
ATOM    128  C   LEU A   9      -0.306   0.171  -4.101  1.00  0.00           C  
ATOM    129  O   LEU A   9      -1.136  -0.736  -4.156  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -1.036   2.468  -3.449  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -2.376   2.263  -4.081  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -3.403   1.788  -3.062  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -2.833   3.514  -4.774  1.00  0.00           C  
ATOM    134  H   LEU A   9       1.314   2.404  -2.662  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -0.939   0.797  -2.167  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -1.156   3.127  -2.601  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -0.392   2.950  -4.169  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -2.245   1.493  -4.813  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -4.351   1.627  -3.553  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -3.519   2.538  -2.294  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -3.067   0.865  -2.614  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -3.802   3.345  -5.215  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -2.120   3.774  -5.542  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -2.896   4.313  -4.051  1.00  0.00           H  
ATOM    145  N   THR A  10       0.667   0.302  -4.992  1.00  0.00           N  
ATOM    146  CA  THR A  10       0.807  -0.646  -6.083  1.00  0.00           C  
ATOM    147  C   THR A  10       1.137  -2.034  -5.548  1.00  0.00           C  
ATOM    148  O   THR A  10       0.725  -3.041  -6.115  1.00  0.00           O  
ATOM    149  CB  THR A  10       1.869  -0.202  -7.106  1.00  0.00           C  
ATOM    150  OG1 THR A  10       3.043   0.248  -6.427  1.00  0.00           O  
ATOM    151  CG2 THR A  10       1.331   0.911  -7.995  1.00  0.00           C  
ATOM    152  H   THR A  10       1.303   1.045  -4.915  1.00  0.00           H  
ATOM    153  HA  THR A  10      -0.149  -0.699  -6.585  1.00  0.00           H  
ATOM    154  HB  THR A  10       2.124  -1.049  -7.726  1.00  0.00           H  
ATOM    155  HG1 THR A  10       2.976   1.201  -6.275  1.00  0.00           H  
ATOM    156 HG21 THR A  10       2.095   1.211  -8.697  1.00  0.00           H  
ATOM    157 HG22 THR A  10       1.054   1.758  -7.383  1.00  0.00           H  
ATOM    158 HG23 THR A  10       0.465   0.557  -8.533  1.00  0.00           H  
ATOM    159  N   ALA A  11       1.873  -2.073  -4.443  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.204  -3.325  -3.780  1.00  0.00           C  
ATOM    161  C   ALA A  11       0.939  -3.991  -3.253  1.00  0.00           C  
ATOM    162  O   ALA A  11       0.791  -5.205  -3.324  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.194  -3.077  -2.661  1.00  0.00           C  
ATOM    164  H   ALA A  11       2.210  -1.232  -4.069  1.00  0.00           H  
ATOM    165  HA  ALA A  11       2.661  -3.990  -4.497  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       3.496  -4.022  -2.236  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       2.729  -2.466  -1.901  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       4.060  -2.565  -3.053  1.00  0.00           H  
ATOM    169  N   ALA A  12       0.017  -3.176  -2.750  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.272  -3.662  -2.266  1.00  0.00           C  
ATOM    171  C   ALA A  12      -2.045  -4.305  -3.411  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.614  -5.392  -3.267  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -2.067  -2.506  -1.690  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.211  -2.215  -2.700  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.121  -4.393  -1.481  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -2.205  -1.751  -2.450  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -1.532  -2.081  -0.853  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -3.030  -2.862  -1.360  1.00  0.00           H  
ATOM    179  N   GLU A  13      -2.035  -3.637  -4.553  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -2.715  -4.119  -5.747  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.043  -5.397  -6.262  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.714  -6.346  -6.675  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -2.717  -3.010  -6.813  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -3.519  -3.321  -8.067  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -2.645  -3.720  -9.232  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -1.917  -2.852  -9.759  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.690  -4.895  -9.639  1.00  0.00           O  
ATOM    188  H   GLU A  13      -1.554  -2.781  -4.593  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.734  -4.355  -5.479  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -3.126  -2.113  -6.372  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -1.695  -2.814  -7.105  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -4.195  -4.135  -7.853  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -4.087  -2.446  -8.343  1.00  0.00           H  
ATOM    194  N   LYS A  14      -0.720  -5.424  -6.204  1.00  0.00           N  
ATOM    195  CA  LYS A  14       0.043  -6.588  -6.626  1.00  0.00           C  
ATOM    196  C   LYS A  14      -0.181  -7.766  -5.687  1.00  0.00           C  
ATOM    197  O   LYS A  14      -0.178  -8.916  -6.115  1.00  0.00           O  
ATOM    198  CB  LYS A  14       1.528  -6.256  -6.721  1.00  0.00           C  
ATOM    199  CG  LYS A  14       1.866  -5.351  -7.885  1.00  0.00           C  
ATOM    200  CD  LYS A  14       3.362  -5.218  -8.065  1.00  0.00           C  
ATOM    201  CE  LYS A  14       3.698  -4.233  -9.165  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       3.237  -2.864  -8.838  1.00  0.00           N  
ATOM    203  H   LYS A  14      -0.241  -4.630  -5.875  1.00  0.00           H  
ATOM    204  HA  LYS A  14      -0.310  -6.865  -7.609  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       1.823  -5.753  -5.811  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       2.098  -7.164  -6.815  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       1.440  -5.764  -8.786  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       1.445  -4.373  -7.701  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       3.794  -4.872  -7.140  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       3.772  -6.184  -8.317  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       4.767  -4.220  -9.304  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       3.220  -4.557 -10.078  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       3.442  -2.220  -9.628  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       3.727  -2.510  -7.992  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       2.213  -2.860  -8.661  1.00  0.00           H  
ATOM    216  N   ALA A  15      -0.374  -7.476  -4.410  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.648  -8.509  -3.423  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.970  -9.196  -3.729  1.00  0.00           C  
ATOM    219  O   ALA A  15      -2.125 -10.395  -3.508  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.663  -7.918  -2.032  1.00  0.00           C  
ATOM    221  H   ALA A  15      -0.313  -6.538  -4.119  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.145  -9.245  -3.478  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      -1.471  -7.207  -1.954  1.00  0.00           H  
ATOM    224  HB2 ALA A  15       0.276  -7.418  -1.849  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -0.802  -8.705  -1.306  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.924  -8.425  -4.241  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -4.209  -8.979  -4.658  1.00  0.00           C  
ATOM    228  C   ASP A  16      -3.994  -9.876  -5.850  1.00  0.00           C  
ATOM    229  O   ASP A  16      -4.557 -10.963  -5.941  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -5.186  -7.868  -5.030  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -6.498  -8.409  -5.572  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -7.397  -8.710  -4.772  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -6.634  -8.530  -6.810  1.00  0.00           O  
ATOM    234  H   ASP A  16      -2.757  -7.463  -4.342  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.613  -9.558  -3.841  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -5.391  -7.273  -4.156  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -4.736  -7.242  -5.787  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.151  -9.410  -6.754  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.790 -10.146  -7.944  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.103 -11.465  -7.572  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.280 -12.481  -8.242  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.854  -9.286  -8.790  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -1.606  -9.821 -10.173  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.752  -8.895 -11.003  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.491  -9.036 -10.977  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.317  -8.019 -11.690  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.773  -8.513  -6.627  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.686 -10.352  -8.507  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -2.278  -8.298  -8.884  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -0.904  -9.208  -8.282  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.116 -10.781 -10.099  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.563  -9.936 -10.651  1.00  0.00           H  
ATOM    253  N   LEU A  18      -1.335 -11.440  -6.490  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -0.642 -12.624  -6.008  1.00  0.00           C  
ATOM    255  C   LEU A  18      -1.562 -13.480  -5.145  1.00  0.00           C  
ATOM    256  O   LEU A  18      -1.298 -14.659  -4.914  1.00  0.00           O  
ATOM    257  CB  LEU A  18       0.591 -12.217  -5.213  1.00  0.00           C  
ATOM    258  CG  LEU A  18       1.667 -11.474  -6.001  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       2.870 -11.223  -5.128  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.064 -12.252  -7.248  1.00  0.00           C  
ATOM    261  H   LEU A  18      -1.218 -10.591  -6.010  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -0.323 -13.198  -6.864  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.268 -11.580  -4.403  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       1.033 -13.103  -4.789  1.00  0.00           H  
ATOM    265  HG  LEU A  18       1.277 -10.515  -6.312  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       3.629 -10.713  -5.701  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       3.252 -12.170  -4.780  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       2.580 -10.616  -4.285  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       2.392 -13.241  -6.965  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.869 -11.737  -7.751  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       1.216 -12.328  -7.912  1.00  0.00           H  
ATOM    272  N   GLY A  19      -2.647 -12.880  -4.684  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -3.612 -13.588  -3.873  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.099 -13.907  -2.481  1.00  0.00           C  
ATOM    275  O   GLY A  19      -3.452 -14.936  -1.911  1.00  0.00           O  
ATOM    276  H   GLY A  19      -2.793 -11.933  -4.896  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -4.501 -12.982  -3.784  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -3.871 -14.512  -4.369  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.274 -13.032  -1.931  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -1.738 -13.231  -0.591  1.00  0.00           C  
ATOM    281  C   CYS A  20      -2.415 -12.289   0.408  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.080 -11.115   0.484  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.222 -13.034  -0.589  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.347 -11.564  -1.478  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.014 -12.228  -2.434  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -1.957 -14.250  -0.308  1.00  0.00           H  
ATOM    287  HB2 CYS A  20       0.121 -12.947   0.431  1.00  0.00           H  
ATOM    288  HB3 CYS A  20       0.243 -13.895  -1.045  1.00  0.00           H  
ATOM    289  HG  CYS A  20       1.646 -11.441  -1.232  1.00  0.00           H  
ATOM    290  N   PRO A  21      -3.380 -12.806   1.193  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.180 -11.992   2.126  1.00  0.00           C  
ATOM    292  C   PRO A  21      -3.362 -11.311   3.234  1.00  0.00           C  
ATOM    293  O   PRO A  21      -3.620 -10.151   3.574  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -5.167 -12.999   2.732  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -4.533 -14.330   2.525  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -3.767 -14.227   1.241  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -4.735 -11.235   1.592  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -5.303 -12.783   3.781  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.115 -12.931   2.219  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -3.863 -14.547   3.343  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -5.293 -15.092   2.449  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -2.899 -14.867   1.271  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.397 -14.482   0.402  1.00  0.00           H  
ATOM    304  N   GLU A  22      -2.380 -12.017   3.783  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -1.581 -11.477   4.881  1.00  0.00           C  
ATOM    306  C   GLU A  22      -0.749 -10.292   4.407  1.00  0.00           C  
ATOM    307  O   GLU A  22      -0.659  -9.261   5.086  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -0.673 -12.561   5.470  1.00  0.00           C  
ATOM    309  CG  GLU A  22       0.026 -12.150   6.751  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -0.946 -11.801   7.853  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -1.376 -12.717   8.578  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -1.288 -10.607   8.001  1.00  0.00           O  
ATOM    313  H   GLU A  22      -2.179 -12.915   3.438  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -2.262 -11.136   5.647  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -1.267 -13.437   5.678  1.00  0.00           H  
ATOM    316  HB3 GLU A  22       0.082 -12.813   4.741  1.00  0.00           H  
ATOM    317  HG2 GLU A  22       0.647 -12.967   7.086  1.00  0.00           H  
ATOM    318  HG3 GLU A  22       0.644 -11.289   6.547  1.00  0.00           H  
ATOM    319  N   GLU A  23      -0.154 -10.438   3.237  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.643  -9.375   2.655  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.254  -8.279   2.117  1.00  0.00           C  
ATOM    322  O   GLU A  23       0.041  -7.102   2.261  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.527  -9.914   1.536  1.00  0.00           C  
ATOM    324  CG  GLU A  23       2.529 -10.955   1.988  1.00  0.00           C  
ATOM    325  CD  GLU A  23       3.383 -11.457   0.851  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.993 -12.446   0.200  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       4.450 -10.855   0.591  1.00  0.00           O  
ATOM    328  H   GLU A  23      -0.251 -11.287   2.756  1.00  0.00           H  
ATOM    329  HA  GLU A  23       1.271  -8.965   3.432  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       0.897 -10.359   0.780  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       2.070  -9.091   1.096  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       3.172 -10.518   2.737  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.994 -11.790   2.416  1.00  0.00           H  
ATOM    334  N   ARG A  24      -1.372  -8.683   1.524  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.317  -7.750   0.928  1.00  0.00           C  
ATOM    336  C   ARG A  24      -2.843  -6.777   1.960  1.00  0.00           C  
ATOM    337  O   ARG A  24      -2.894  -5.580   1.715  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.484  -8.516   0.306  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.498  -7.642  -0.396  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.680  -8.458  -0.884  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.679  -7.629  -1.554  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.935  -8.010  -1.796  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.359  -9.212  -1.406  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.766  -7.192  -2.427  1.00  0.00           N  
ATOM    345  H   ARG A  24      -1.565  -9.645   1.470  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.807  -7.201   0.152  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.092  -9.219  -0.414  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -3.992  -9.064   1.086  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.848  -6.887   0.291  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.019  -7.172  -1.242  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.324  -9.205  -1.578  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -6.139  -8.945  -0.036  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.385  -6.734  -1.846  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.738  -9.833  -0.928  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -9.300  -9.507  -1.590  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -8.454  -6.285  -2.725  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.711  -7.468  -2.617  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.198  -7.290   3.122  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -3.731  -6.459   4.180  1.00  0.00           C  
ATOM    360  C   ALA A  25      -2.688  -5.463   4.670  1.00  0.00           C  
ATOM    361  O   ALA A  25      -2.982  -4.284   4.846  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -4.226  -7.321   5.326  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.104  -8.257   3.271  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -4.573  -5.914   3.779  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -4.688  -6.693   6.072  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -3.393  -7.849   5.764  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -4.949  -8.032   4.955  1.00  0.00           H  
ATOM    368  N   GLN A  26      -1.461  -5.933   4.850  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -0.388  -5.089   5.335  1.00  0.00           C  
ATOM    370  C   GLN A  26       0.001  -4.044   4.290  1.00  0.00           C  
ATOM    371  O   GLN A  26       0.200  -2.872   4.614  1.00  0.00           O  
ATOM    372  CB  GLN A  26       0.819  -5.949   5.715  1.00  0.00           C  
ATOM    373  CG  GLN A  26       2.020  -5.157   6.190  1.00  0.00           C  
ATOM    374  CD  GLN A  26       1.714  -4.284   7.395  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       0.848  -4.608   8.216  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.420  -3.176   7.511  1.00  0.00           N  
ATOM    377  H   GLN A  26      -1.269  -6.872   4.648  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -0.743  -4.579   6.219  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       0.528  -6.624   6.506  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       1.116  -6.529   4.853  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       2.813  -5.842   6.450  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       2.341  -4.524   5.377  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.092  -2.984   6.818  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       2.252  -2.591   8.278  1.00  0.00           H  
ATOM    385  N   LEU A  27       0.075  -4.467   3.040  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.419  -3.575   1.951  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.674  -2.538   1.728  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.393  -1.391   1.382  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.697  -4.370   0.690  1.00  0.00           C  
ATOM    390  CG  LEU A  27       2.015  -5.148   0.708  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       2.046  -6.152  -0.407  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       3.196  -4.200   0.590  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.097  -5.416   2.841  1.00  0.00           H  
ATOM    394  HA  LEU A  27       1.328  -3.065   2.231  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.113  -5.069   0.544  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.721  -3.688  -0.146  1.00  0.00           H  
ATOM    397  HG  LEU A  27       2.102  -5.680   1.644  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       1.273  -6.884  -0.240  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       3.012  -6.634  -0.428  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       1.868  -5.644  -1.342  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       4.116  -4.764   0.641  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.169  -3.477   1.391  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       3.144  -3.690  -0.363  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.921  -2.941   1.942  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.042  -2.022   1.841  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.975  -0.984   2.948  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.251   0.188   2.725  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.363  -2.770   1.889  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.807  -3.387   0.570  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.865  -4.425   0.812  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.334  -2.310  -0.370  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.093  -3.883   2.164  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -2.968  -1.523   0.888  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.283  -3.556   2.625  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.125  -2.079   2.205  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -3.965  -3.868   0.096  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.460  -5.185   1.461  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -6.148  -4.864  -0.131  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.719  -3.962   1.279  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -5.639  -2.763  -1.301  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.558  -1.583  -0.561  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -6.181  -1.820   0.085  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.587  -1.420   4.141  1.00  0.00           N  
ATOM    424  CA  THR A  29      -2.430  -0.513   5.261  1.00  0.00           C  
ATOM    425  C   THR A  29      -1.289   0.464   4.981  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.349   1.631   5.354  1.00  0.00           O  
ATOM    427  CB  THR A  29      -2.158  -1.284   6.566  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -3.166  -2.287   6.741  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -2.171  -0.347   7.765  1.00  0.00           C  
ATOM    430  H   THR A  29      -2.410  -2.378   4.271  1.00  0.00           H  
ATOM    431  HA  THR A  29      -3.350   0.044   5.371  1.00  0.00           H  
ATOM    432  HB  THR A  29      -1.189  -1.758   6.498  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -3.817  -2.210   6.029  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -1.985  -0.912   8.666  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -3.136   0.135   7.834  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -1.403   0.403   7.644  1.00  0.00           H  
ATOM    437  N   ALA A  30      -0.257  -0.025   4.298  1.00  0.00           N  
ATOM    438  CA  ALA A  30       0.863   0.807   3.898  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.394   1.895   2.936  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.829   3.044   3.013  1.00  0.00           O  
ATOM    441  CB  ALA A  30       1.943  -0.043   3.267  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.251  -0.979   4.064  1.00  0.00           H  
ATOM    443  HA  ALA A  30       1.279   1.277   4.777  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       1.625  -0.370   2.289  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       2.131  -0.904   3.892  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       2.841   0.545   3.185  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.522   1.520   2.045  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -1.118   2.452   1.095  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.849   3.569   1.839  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.743   4.748   1.487  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -2.092   1.710   0.200  1.00  0.00           C  
ATOM    452  H   ALA A  31      -0.800   0.578   2.024  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.341   2.870   0.466  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -2.909   1.331   0.796  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -1.584   0.885  -0.276  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -2.475   2.382  -0.552  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.580   3.178   2.879  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.354   4.110   3.694  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.438   4.969   4.564  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.671   6.170   4.736  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.331   3.336   4.582  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.184   2.336   3.824  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.087   1.523   4.726  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -5.568   0.780   5.595  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -7.321   1.601   4.557  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.604   2.222   3.105  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.914   4.755   3.034  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -3.768   2.800   5.332  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -4.988   4.039   5.073  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -5.798   2.872   3.117  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -4.531   1.661   3.289  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.398   4.350   5.106  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.454   5.044   5.968  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.302   6.110   5.195  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.522   7.212   5.694  1.00  0.00           O  
ATOM    476  CB  LYS A  33       0.524   4.056   6.604  1.00  0.00           C  
ATOM    477  CG  LYS A  33       1.471   4.694   7.604  1.00  0.00           C  
ATOM    478  CD  LYS A  33       2.385   3.666   8.236  1.00  0.00           C  
ATOM    479  CE  LYS A  33       3.290   4.304   9.273  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       4.189   3.313   9.910  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.273   3.390   4.935  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.019   5.526   6.752  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -0.039   3.288   7.113  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       1.114   3.599   5.824  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       2.073   5.431   7.095  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       0.890   5.174   8.378  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       1.786   2.905   8.712  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       2.994   3.218   7.465  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       3.888   5.063   8.792  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       2.674   4.762  10.033  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       4.807   3.782  10.604  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       4.782   2.851   9.192  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       3.631   2.585  10.397  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.682   5.783   3.968  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.388   6.719   3.109  1.00  0.00           C  
ATOM    496  C   ALA A  34       0.543   7.961   2.863  1.00  0.00           C  
ATOM    497  O   ALA A  34       1.063   9.073   2.754  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.751   6.055   1.804  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.487   4.878   3.633  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.300   7.010   3.611  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.308   5.154   2.005  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.353   6.728   1.211  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       0.849   5.807   1.265  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.765   7.759   2.773  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.709   8.855   2.609  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.681   9.760   3.834  1.00  0.00           C  
ATOM    507  O   ASP A  35      -1.640  10.986   3.715  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -3.122   8.310   2.386  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -4.195   9.365   2.567  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -4.379  10.200   1.661  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -4.866   9.352   3.621  1.00  0.00           O  
ATOM    512  H   ASP A  35      -1.106   6.840   2.823  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -1.410   9.428   1.744  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -3.195   7.922   1.382  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -3.304   7.511   3.089  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.676   9.143   5.013  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -1.625   9.884   6.267  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.294  10.605   6.425  1.00  0.00           C  
ATOM    519  O   GLU A  36      -0.218  11.653   7.063  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -1.863   8.963   7.460  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -3.282   8.440   7.563  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -3.520   7.692   8.851  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -3.398   8.307   9.929  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -3.836   6.488   8.798  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.714   8.161   5.037  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.412  10.622   6.238  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -1.197   8.116   7.382  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -1.634   9.504   8.366  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -3.966   9.274   7.516  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.469   7.773   6.735  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.754  10.040   5.842  1.00  0.00           N  
ATOM    532  CA  LEU A  37       2.072  10.649   5.888  1.00  0.00           C  
ATOM    533  C   LEU A  37       2.178  11.777   4.874  1.00  0.00           C  
ATOM    534  O   LEU A  37       3.099  12.591   4.929  1.00  0.00           O  
ATOM    535  CB  LEU A  37       3.143   9.612   5.603  1.00  0.00           C  
ATOM    536  CG  LEU A  37       3.209   8.440   6.572  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.377   7.558   6.224  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       3.312   8.927   8.011  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.639   9.179   5.381  1.00  0.00           H  
ATOM    540  HA  LEU A  37       2.232  11.039   6.879  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       2.974   9.220   4.611  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       4.101  10.109   5.612  1.00  0.00           H  
ATOM    543  HG  LEU A  37       2.307   7.852   6.478  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       4.411   6.717   6.899  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       5.283   8.137   6.312  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       4.267   7.211   5.208  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       4.180   9.562   8.115  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       3.407   8.078   8.671  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       2.424   9.485   8.269  1.00  0.00           H  
ATOM    550  N   GLY A  38       1.227  11.820   3.950  1.00  0.00           N  
ATOM    551  CA  GLY A  38       1.225  12.845   2.930  1.00  0.00           C  
ATOM    552  C   GLY A  38       2.332  12.649   1.917  1.00  0.00           C  
ATOM    553  O   GLY A  38       2.729  13.593   1.236  1.00  0.00           O  
ATOM    554  H   GLY A  38       0.516  11.144   3.964  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       0.274  12.827   2.418  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       1.350  13.808   3.401  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       2.604  11.630   1.596  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.669  11.227   0.697  1.00  0.00           C  
ATOM      3  C   SER A   1       3.094  10.401  -0.467  1.00  0.00           C  
ATOM      4  O   SER A   1       2.868   9.199  -0.330  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.705  10.417   1.474  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.132  11.127   2.629  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.292  10.990   2.275  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.134  12.119   0.308  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.269   9.478   1.782  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.561  10.230   0.842  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.951  12.067   2.496  1.00  0.00           H  
ATOM     12  N   PRO A   2       2.842  11.048  -1.627  1.00  0.00           N  
ATOM     13  CA  PRO A   2       2.217  10.396  -2.785  1.00  0.00           C  
ATOM     14  C   PRO A   2       3.060   9.275  -3.386  1.00  0.00           C  
ATOM     15  O   PRO A   2       2.542   8.204  -3.687  1.00  0.00           O  
ATOM     16  CB  PRO A   2       2.042  11.535  -3.794  1.00  0.00           C  
ATOM     17  CG  PRO A   2       3.049  12.552  -3.394  1.00  0.00           C  
ATOM     18  CD  PRO A   2       3.164  12.460  -1.904  1.00  0.00           C  
ATOM     19  HA  PRO A   2       1.245  10.000  -2.526  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       2.227  11.165  -4.792  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       1.038  11.928  -3.728  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       3.998  12.329  -3.858  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       2.712  13.535  -3.682  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       4.168  12.699  -1.592  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       2.452  13.117  -1.427  1.00  0.00           H  
ATOM     26  N   GLU A   3       4.360   9.514  -3.543  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.236   8.522  -4.153  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.345   7.284  -3.278  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.261   6.159  -3.769  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.618   9.109  -4.436  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.546   8.149  -5.158  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.827   8.801  -5.605  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.872   9.319  -6.739  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.798   8.793  -4.839  1.00  0.00           O  
ATOM     35  H   GLU A   3       4.734  10.369  -3.240  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.785   8.232  -5.091  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.504   9.995  -5.042  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.078   9.382  -3.498  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.790   7.335  -4.491  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.034   7.759  -6.025  1.00  0.00           H  
ATOM     41  N   GLU A   4       5.503   7.497  -1.984  1.00  0.00           N  
ATOM     42  CA  GLU A   4       5.588   6.401  -1.034  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.263   5.655  -0.999  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.229   4.425  -0.944  1.00  0.00           O  
ATOM     45  CB  GLU A   4       5.929   6.926   0.369  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.358   7.447   0.533  1.00  0.00           C  
ATOM     47  CD  GLU A   4       7.691   8.622  -0.371  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       6.826   9.505  -0.560  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.827   8.678  -0.879  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.581   8.420  -1.654  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.365   5.728  -1.362  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       5.252   7.731   0.607  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.778   6.125   1.079  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.494   7.761   1.557  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       8.043   6.642   0.318  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.178   6.414  -1.065  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.847   5.864  -1.081  1.00  0.00           C  
ATOM     58  C   ARG A   5       1.654   4.990  -2.311  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.140   3.885  -2.214  1.00  0.00           O  
ATOM     60  CB  ARG A   5       0.832   7.005  -1.092  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -0.608   6.560  -1.036  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -1.552   7.740  -1.223  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -1.314   8.422  -2.496  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -1.718   9.661  -2.788  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -2.419  10.368  -1.907  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -1.432  10.186  -3.974  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.271   7.389  -1.088  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.705   5.272  -0.191  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.019   7.642  -0.242  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       0.973   7.581  -1.996  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -0.786   5.830  -1.812  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -0.775   6.118  -0.068  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -2.570   7.380  -1.202  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -1.399   8.440  -0.416  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -0.816   7.913  -3.176  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -2.662   9.980  -1.004  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -2.719  11.300  -2.130  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -0.915   9.664  -4.659  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -1.732  11.117  -4.202  1.00  0.00           H  
ATOM     80  N   ALA A   6       2.095   5.490  -3.459  1.00  0.00           N  
ATOM     81  CA  ALA A   6       1.958   4.774  -4.717  1.00  0.00           C  
ATOM     82  C   ALA A   6       2.704   3.449  -4.693  1.00  0.00           C  
ATOM     83  O   ALA A   6       2.186   2.436  -5.146  1.00  0.00           O  
ATOM     84  CB  ALA A   6       2.444   5.632  -5.872  1.00  0.00           C  
ATOM     85  H   ALA A   6       2.517   6.377  -3.462  1.00  0.00           H  
ATOM     86  HA  ALA A   6       0.908   4.573  -4.868  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.502   5.819  -5.762  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       1.911   6.571  -5.872  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       2.265   5.117  -6.805  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.916   3.454  -4.149  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.722   2.235  -4.086  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.048   1.187  -3.208  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.005   0.006  -3.549  1.00  0.00           O  
ATOM     94  CB  GLN A   7       6.128   2.535  -3.555  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.873   3.605  -4.342  1.00  0.00           C  
ATOM     96  CD  GLN A   7       6.938   3.311  -5.829  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       6.960   2.152  -6.253  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       6.962   4.356  -6.630  1.00  0.00           N  
ATOM     99  H   GLN A   7       4.276   4.293  -3.783  1.00  0.00           H  
ATOM    100  HA  GLN A   7       4.803   1.844  -5.088  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       6.049   2.865  -2.531  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       6.712   1.627  -3.586  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.370   4.550  -4.202  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.881   3.677  -3.960  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       6.937   5.249  -6.225  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       7.003   4.200  -7.597  1.00  0.00           H  
ATOM    107  N   LEU A   8       3.532   1.629  -2.084  1.00  0.00           N  
ATOM    108  CA  LEU A   8       2.842   0.751  -1.155  1.00  0.00           C  
ATOM    109  C   LEU A   8       1.495   0.291  -1.718  1.00  0.00           C  
ATOM    110  O   LEU A   8       1.112  -0.871  -1.584  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.653   1.468   0.169  1.00  0.00           C  
ATOM    112  CG  LEU A   8       3.947   1.816   0.902  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.687   2.850   1.961  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.559   0.573   1.524  1.00  0.00           C  
ATOM    115  H   LEU A   8       3.618   2.583  -1.862  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.468  -0.110  -0.988  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.109   2.384  -0.017  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       2.058   0.840   0.815  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.656   2.226   0.198  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       2.958   2.468   2.659  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       3.306   3.745   1.493  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       4.604   3.072   2.481  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       3.863   0.158   2.240  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       5.476   0.837   2.028  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       4.763  -0.155   0.755  1.00  0.00           H  
ATOM    126  N   LEU A   9       0.793   1.211  -2.362  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -0.517   0.938  -2.925  1.00  0.00           C  
ATOM    128  C   LEU A   9      -0.427  -0.021  -4.113  1.00  0.00           C  
ATOM    129  O   LEU A   9      -1.262  -0.911  -4.264  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -1.187   2.246  -3.325  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -2.649   2.383  -2.922  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -3.031   3.845  -2.832  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -3.551   1.654  -3.903  1.00  0.00           C  
ATOM    134  H   LEU A   9       1.163   2.119  -2.452  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -1.112   0.473  -2.153  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -0.634   3.057  -2.873  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -1.122   2.345  -4.396  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -2.783   1.942  -1.946  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -4.076   3.929  -2.577  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -2.844   4.328  -3.779  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -2.434   4.312  -2.059  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -3.429   2.078  -4.888  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -4.579   1.757  -3.588  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -3.282   0.609  -3.923  1.00  0.00           H  
ATOM    145  N   THR A  10       0.588   0.156  -4.951  1.00  0.00           N  
ATOM    146  CA  THR A  10       0.793  -0.747  -6.076  1.00  0.00           C  
ATOM    147  C   THR A  10       1.111  -2.150  -5.571  1.00  0.00           C  
ATOM    148  O   THR A  10       0.661  -3.144  -6.142  1.00  0.00           O  
ATOM    149  CB  THR A  10       1.917  -0.261  -7.016  1.00  0.00           C  
ATOM    150  OG1 THR A  10       3.022   0.220  -6.249  1.00  0.00           O  
ATOM    151  CG2 THR A  10       1.421   0.839  -7.939  1.00  0.00           C  
ATOM    152  H   THR A  10       1.202   0.911  -4.819  1.00  0.00           H  
ATOM    153  HA  THR A  10      -0.133  -0.786  -6.634  1.00  0.00           H  
ATOM    154  HB  THR A  10       2.244  -1.099  -7.615  1.00  0.00           H  
ATOM    155  HG1 THR A  10       2.811   1.110  -5.928  1.00  0.00           H  
ATOM    156 HG21 THR A  10       0.600   0.468  -8.535  1.00  0.00           H  
ATOM    157 HG22 THR A  10       2.224   1.153  -8.589  1.00  0.00           H  
ATOM    158 HG23 THR A  10       1.087   1.679  -7.349  1.00  0.00           H  
ATOM    159  N   ALA A  11       1.871  -2.217  -4.480  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.210  -3.479  -3.838  1.00  0.00           C  
ATOM    161  C   ALA A  11       0.950  -4.171  -3.325  1.00  0.00           C  
ATOM    162  O   ALA A  11       0.824  -5.394  -3.403  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.190  -3.236  -2.712  1.00  0.00           C  
ATOM    164  H   ALA A  11       2.225  -1.382  -4.101  1.00  0.00           H  
ATOM    165  HA  ALA A  11       2.684  -4.123  -4.561  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       2.721  -2.625  -1.955  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       4.060  -2.728  -3.098  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       3.486  -4.182  -2.284  1.00  0.00           H  
ATOM    169  N   ALA A  12       0.009  -3.369  -2.829  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.277  -3.870  -2.345  1.00  0.00           C  
ATOM    171  C   ALA A  12      -2.011  -4.568  -3.479  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.615  -5.627  -3.293  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -2.102  -2.707  -1.838  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.192  -2.406  -2.777  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.129  -4.559  -1.523  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -3.084  -3.057  -1.563  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -2.189  -1.962  -2.615  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -1.620  -2.273  -0.975  1.00  0.00           H  
ATOM    179  N   GLU A  13      -1.933  -3.972  -4.658  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -2.535  -4.529  -5.855  1.00  0.00           C  
ATOM    181  C   GLU A  13      -1.800  -5.798  -6.279  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.417  -6.793  -6.657  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -2.475  -3.500  -6.981  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -2.935  -4.018  -8.330  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -2.742  -3.001  -9.421  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -1.646  -2.971 -10.027  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -3.675  -2.211  -9.669  1.00  0.00           O  
ATOM    188  H   GLU A  13      -1.455  -3.116  -4.723  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.568  -4.764  -5.645  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -3.098  -2.661  -6.713  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -1.454  -3.157  -7.080  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -2.367  -4.903  -8.577  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -3.984  -4.269  -8.270  1.00  0.00           H  
ATOM    194  N   LYS A  14      -0.479  -5.757  -6.187  1.00  0.00           N  
ATOM    195  CA  LYS A  14       0.351  -6.881  -6.584  1.00  0.00           C  
ATOM    196  C   LYS A  14       0.095  -8.093  -5.707  1.00  0.00           C  
ATOM    197  O   LYS A  14      -0.047  -9.200  -6.203  1.00  0.00           O  
ATOM    198  CB  LYS A  14       1.831  -6.501  -6.544  1.00  0.00           C  
ATOM    199  CG  LYS A  14       2.202  -5.399  -7.519  1.00  0.00           C  
ATOM    200  CD  LYS A  14       3.703  -5.173  -7.575  1.00  0.00           C  
ATOM    201  CE  LYS A  14       4.417  -6.322  -8.277  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       3.971  -6.473  -9.686  1.00  0.00           N  
ATOM    203  H   LYS A  14      -0.051  -4.942  -5.844  1.00  0.00           H  
ATOM    204  HA  LYS A  14       0.088  -7.135  -7.601  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       2.072  -6.161  -5.547  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       2.427  -7.370  -6.767  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       1.854  -5.672  -8.504  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       1.720  -4.483  -7.208  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       3.899  -4.260  -8.115  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       4.081  -5.087  -6.567  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       5.480  -6.129  -8.268  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       4.216  -7.238  -7.743  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       4.527  -7.208 -10.168  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       4.088  -5.580 -10.205  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       2.967  -6.745  -9.722  1.00  0.00           H  
ATOM    216  N   ALA A  15       0.018  -7.876  -4.404  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.229  -8.962  -3.467  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.600  -9.580  -3.698  1.00  0.00           C  
ATOM    219  O   ALA A  15      -1.768 -10.794  -3.587  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.100  -8.472  -2.039  1.00  0.00           C  
ATOM    221  H   ALA A  15       0.137  -6.961  -4.061  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.523  -9.722  -3.636  1.00  0.00           H  
ATOM    223  HB1 ALA A  15       0.884  -8.056  -1.890  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -0.250  -9.299  -1.360  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -0.845  -7.713  -1.852  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.576  -8.744  -4.033  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -3.926  -9.226  -4.313  1.00  0.00           C  
ATOM    228  C   ASP A  16      -3.928 -10.048  -5.585  1.00  0.00           C  
ATOM    229  O   ASP A  16      -4.527 -11.120  -5.650  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -4.897  -8.063  -4.459  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -6.320  -8.534  -4.671  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -6.996  -8.860  -3.674  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -6.770  -8.584  -5.830  1.00  0.00           O  
ATOM    234  H   ASP A  16      -2.386  -7.784  -4.095  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.238  -9.849  -3.489  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -4.861  -7.454  -3.569  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -4.606  -7.465  -5.310  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.240  -9.535  -6.591  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.103 -10.199  -7.865  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.380 -11.540  -7.697  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.642 -12.500  -8.424  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.321  -9.295  -8.810  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.273  -9.790 -10.227  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.497  -8.869 -11.133  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.253  -8.953 -11.148  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.124  -8.057 -11.843  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.821  -8.654  -6.483  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.087 -10.369  -8.271  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -2.776  -8.316  -8.811  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.308  -9.209  -8.447  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.818 -10.769 -10.244  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.290  -9.853 -10.579  1.00  0.00           H  
ATOM    253  N   LEU A  18      -1.479 -11.598  -6.728  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -0.730 -12.810  -6.447  1.00  0.00           C  
ATOM    255  C   LEU A  18      -1.532 -13.763  -5.567  1.00  0.00           C  
ATOM    256  O   LEU A  18      -1.142 -14.907  -5.365  1.00  0.00           O  
ATOM    257  CB  LEU A  18       0.600 -12.470  -5.783  1.00  0.00           C  
ATOM    258  CG  LEU A  18       1.570 -11.647  -6.632  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       2.897 -11.508  -5.929  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       1.754 -12.270  -8.004  1.00  0.00           C  
ATOM    261  H   LEU A  18      -1.302 -10.794  -6.192  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -0.524 -13.296  -7.388  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.388 -11.914  -4.880  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       1.089 -13.389  -5.507  1.00  0.00           H  
ATOM    265  HG  LEU A  18       1.162 -10.654  -6.765  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       2.754 -10.988  -4.995  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       3.579 -10.954  -6.555  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       3.295 -12.493  -5.738  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       2.471 -11.692  -8.568  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       0.808 -12.273  -8.526  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.111 -13.282  -7.895  1.00  0.00           H  
ATOM    272  N   GLY A  19      -2.653 -13.285  -5.051  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -3.496 -14.112  -4.213  1.00  0.00           C  
ATOM    274  C   GLY A  19      -2.987 -14.216  -2.793  1.00  0.00           C  
ATOM    275  O   GLY A  19      -3.166 -15.241  -2.136  1.00  0.00           O  
ATOM    276  H   GLY A  19      -2.917 -12.361  -5.245  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -4.487 -13.688  -4.196  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -3.547 -15.104  -4.640  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.347 -13.164  -2.319  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -1.817 -13.137  -0.967  1.00  0.00           C  
ATOM    281  C   CYS A  20      -2.542 -12.086  -0.121  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.156 -10.916  -0.102  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.323 -12.850  -1.005  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.602 -13.966  -2.084  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.218 -12.379  -2.900  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -1.976 -14.111  -0.528  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.167 -11.844  -1.363  1.00  0.00           H  
ATOM    288  HB3 CYS A  20       0.084 -12.940  -0.010  1.00  0.00           H  
ATOM    289  HG  CYS A  20       0.139 -15.192  -1.877  1.00  0.00           H  
ATOM    290  N   PRO A  21      -3.613 -12.495   0.584  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.435 -11.586   1.396  1.00  0.00           C  
ATOM    292  C   PRO A  21      -3.674 -10.980   2.574  1.00  0.00           C  
ATOM    293  O   PRO A  21      -3.798  -9.786   2.849  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -5.572 -12.482   1.906  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -5.545 -13.681   1.026  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -4.114 -13.873   0.642  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -4.848 -10.790   0.795  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -5.387 -12.747   2.937  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.512 -11.956   1.827  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -5.909 -14.544   1.564  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -6.147 -13.504   0.147  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -3.592 -14.444   1.395  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.040 -14.351  -0.323  1.00  0.00           H  
ATOM    304  N   GLU A  22      -2.877 -11.799   3.256  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -2.126 -11.338   4.424  1.00  0.00           C  
ATOM    306  C   GLU A  22      -1.141 -10.249   4.033  1.00  0.00           C  
ATOM    307  O   GLU A  22      -1.027  -9.230   4.714  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -1.378 -12.495   5.104  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -2.272 -13.560   5.737  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -3.081 -14.333   4.723  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -2.480 -14.933   3.807  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -4.322 -14.345   4.835  1.00  0.00           O  
ATOM    313  H   GLU A  22      -2.791 -12.734   2.967  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -2.837 -10.923   5.124  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -0.758 -12.979   4.368  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -0.742 -12.086   5.876  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -1.650 -14.257   6.280  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -2.949 -13.076   6.426  1.00  0.00           H  
ATOM    319  N   GLU A  23      -0.447 -10.457   2.922  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.502  -9.472   2.427  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.234  -8.238   1.935  1.00  0.00           C  
ATOM    322  O   GLU A  23       0.194  -7.110   2.168  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.355 -10.052   1.300  1.00  0.00           C  
ATOM    324  CG  GLU A  23       2.223 -11.224   1.721  1.00  0.00           C  
ATOM    325  CD  GLU A  23       3.180 -11.645   0.630  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.818 -12.510  -0.183  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       4.301 -11.085   0.570  1.00  0.00           O  
ATOM    328  H   GLU A  23      -0.574 -11.295   2.430  1.00  0.00           H  
ATOM    329  HA  GLU A  23       1.145  -9.190   3.248  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       0.701 -10.386   0.508  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.999  -9.275   0.918  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       2.792 -10.943   2.593  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.584 -12.061   1.962  1.00  0.00           H  
ATOM    334  N   ARG A  24      -1.363  -8.467   1.278  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.179  -7.396   0.741  1.00  0.00           C  
ATOM    336  C   ARG A  24      -2.647  -6.468   1.853  1.00  0.00           C  
ATOM    337  O   ARG A  24      -2.597  -5.255   1.712  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.391  -7.982   0.018  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.284  -6.947  -0.633  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.604  -7.560  -1.061  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.341  -8.106   0.079  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.193  -9.126   0.011  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.465  -9.699  -1.157  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -7.786  -9.562   1.113  1.00  0.00           N  
ATOM    345  H   ARG A  24      -1.655  -9.395   1.143  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.586  -6.836   0.035  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.043  -8.658  -0.748  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -3.981  -8.539   0.731  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.473  -6.153   0.071  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -3.778  -6.552  -1.501  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.205  -6.799  -1.537  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.408  -8.356  -1.764  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.181  -7.680   0.954  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.038  -9.370  -2.011  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.105 -10.473  -1.201  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -7.601  -9.130   2.000  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -8.424 -10.336   1.071  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.080  -7.051   2.961  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -3.566  -6.283   4.100  1.00  0.00           C  
ATOM    360  C   ALA A  25      -2.492  -5.342   4.636  1.00  0.00           C  
ATOM    361  O   ALA A  25      -2.773  -4.189   4.963  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -4.046  -7.215   5.199  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.083  -8.033   3.016  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -4.408  -5.694   3.766  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -4.804  -7.875   4.805  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -4.459  -6.634   6.009  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -3.214  -7.800   5.564  1.00  0.00           H  
ATOM    368  N   GLN A  26      -1.262  -5.828   4.699  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -0.156  -5.033   5.219  1.00  0.00           C  
ATOM    370  C   GLN A  26       0.232  -3.935   4.238  1.00  0.00           C  
ATOM    371  O   GLN A  26       0.571  -2.822   4.633  1.00  0.00           O  
ATOM    372  CB  GLN A  26       1.053  -5.922   5.513  1.00  0.00           C  
ATOM    373  CG  GLN A  26       0.726  -7.144   6.357  1.00  0.00           C  
ATOM    374  CD  GLN A  26      -0.033  -6.803   7.626  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       0.135  -5.727   8.199  1.00  0.00           O  
ATOM    376  NE2 GLN A  26      -0.877  -7.714   8.063  1.00  0.00           N  
ATOM    377  H   GLN A  26      -1.092  -6.743   4.388  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -0.484  -4.576   6.140  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       1.470  -6.261   4.577  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       1.794  -5.339   6.036  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       0.123  -7.820   5.769  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       1.650  -7.634   6.628  1.00  0.00           H  
ATOM    383 HE21 GLN A  26      -0.964  -8.549   7.554  1.00  0.00           H  
ATOM    384 HE22 GLN A  26      -1.392  -7.521   8.876  1.00  0.00           H  
ATOM    385  N   LEU A  27       0.169  -4.253   2.966  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.501  -3.306   1.923  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.596  -2.245   1.772  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.315  -1.073   1.521  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.735  -4.052   0.628  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.953  -4.975   0.650  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.878  -5.967  -0.470  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       3.236  -4.171   0.547  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.100  -5.164   2.713  1.00  0.00           H  
ATOM    394  HA  LEU A  27       1.423  -2.825   2.204  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.142  -4.644   0.413  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.873  -3.332  -0.164  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.971  -5.519   1.582  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       0.994  -6.571  -0.343  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       2.757  -6.592  -0.453  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       1.822  -5.435  -1.405  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       3.269  -3.686  -0.419  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       4.084  -4.831   0.645  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       3.263  -3.425   1.327  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.844  -2.666   1.948  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.982  -1.757   1.881  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.966  -0.768   3.039  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.288   0.410   2.868  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.287  -2.535   1.882  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.691  -3.138   0.547  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.830  -4.099   0.740  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.090  -2.044  -0.431  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.005  -3.621   2.114  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -2.914  -1.214   0.953  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.211  -3.331   2.607  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.067  -1.865   2.187  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -3.856  -3.681   0.130  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.524  -4.871   1.428  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -6.084  -4.539  -0.212  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.678  -3.568   1.141  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -5.416  -2.490  -1.359  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.244  -1.401  -0.620  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -5.896  -1.461  -0.011  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.598  -1.246   4.217  1.00  0.00           N  
ATOM    424  CA  THR A  29      -2.509  -0.388   5.385  1.00  0.00           C  
ATOM    425  C   THR A  29      -1.319   0.558   5.260  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.362   1.704   5.721  1.00  0.00           O  
ATOM    427  CB  THR A  29      -2.411  -1.209   6.687  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -1.528  -2.317   6.494  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -3.781  -1.718   7.107  1.00  0.00           C  
ATOM    430  H   THR A  29      -2.380  -2.200   4.309  1.00  0.00           H  
ATOM    431  HA  THR A  29      -3.412   0.205   5.420  1.00  0.00           H  
ATOM    432  HB  THR A  29      -2.019  -0.577   7.468  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -2.050  -3.101   6.275  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -4.441  -0.880   7.276  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -3.689  -2.294   8.016  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -4.187  -2.344   6.325  1.00  0.00           H  
ATOM    437  N   ALA A  30      -0.263   0.078   4.612  1.00  0.00           N  
ATOM    438  CA  ALA A  30       0.916   0.885   4.357  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.564   2.067   3.455  1.00  0.00           C  
ATOM    440  O   ALA A  30       1.014   3.193   3.679  1.00  0.00           O  
ATOM    441  CB  ALA A  30       2.001   0.036   3.739  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.275  -0.857   4.312  1.00  0.00           H  
ATOM    443  HA  ALA A  30       1.286   1.266   5.296  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       2.117  -0.873   4.311  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       2.928   0.588   3.762  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       1.741  -0.206   2.719  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.281   1.804   2.454  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -0.746   2.836   1.527  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.477   3.941   2.284  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.299   5.126   2.003  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -1.674   2.216   0.496  1.00  0.00           C  
ATOM    452  H   ALA A  31      -0.590   0.880   2.330  1.00  0.00           H  
ATOM    453  HA  ALA A  31       0.099   3.257   1.003  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -1.148   1.442  -0.043  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -2.003   2.977  -0.196  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -2.531   1.788   0.995  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.277   3.536   3.261  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.045   4.467   4.076  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.129   5.301   4.979  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.342   6.504   5.160  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.057   3.699   4.928  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -4.857   4.571   5.879  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -5.720   3.765   6.814  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -6.888   3.489   6.465  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -5.235   3.395   7.903  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.350   2.574   3.441  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.580   5.130   3.411  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -4.750   3.193   4.272  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -3.528   2.960   5.512  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -4.172   5.164   6.466  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -5.492   5.224   5.298  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.110   4.660   5.530  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.181   5.328   6.435  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.661   6.355   5.681  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.897   7.460   6.169  1.00  0.00           O  
ATOM    476  CB  LYS A  33       0.705   4.294   7.136  1.00  0.00           C  
ATOM    477  CG  LYS A  33       1.517   4.840   8.300  1.00  0.00           C  
ATOM    478  CD  LYS A  33       2.125   3.707   9.119  1.00  0.00           C  
ATOM    479  CE  LYS A  33       2.899   4.228  10.320  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       4.109   4.983   9.920  1.00  0.00           N  
ATOM    481  H   LYS A  33      -0.979   3.709   5.326  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -0.766   5.851   7.178  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       0.074   3.503   7.511  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       1.389   3.878   6.412  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       2.311   5.462   7.914  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       0.871   5.428   8.936  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       1.330   3.065   9.470  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       2.792   3.141   8.487  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       2.255   4.880  10.892  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       3.193   3.388  10.933  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       4.574   5.391  10.754  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       3.855   5.753   9.272  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       4.783   4.352   9.439  1.00  0.00           H  
ATOM    494  N   ALA A  34       1.094   5.992   4.483  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.866   6.898   3.648  1.00  0.00           C  
ATOM    496  C   ALA A  34       1.006   8.076   3.202  1.00  0.00           C  
ATOM    497  O   ALA A  34       1.490   9.206   3.083  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.426   6.164   2.446  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.898   5.085   4.156  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.692   7.271   4.237  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       3.006   6.847   1.844  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       1.613   5.765   1.859  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.058   5.356   2.783  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.274   7.807   2.962  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.212   8.849   2.561  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.416   9.839   3.694  1.00  0.00           C  
ATOM    507  O   ASP A  35      -1.540  11.040   3.468  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.554   8.248   2.149  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -3.529   9.303   1.665  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -3.353   9.807   0.536  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -4.477   9.630   2.406  1.00  0.00           O  
ATOM    512  H   ASP A  35      -0.593   6.882   3.051  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -0.786   9.370   1.717  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -2.397   7.537   1.352  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.992   7.741   2.997  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.433   9.326   4.921  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -1.570  10.154   6.098  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.384  11.110   6.210  1.00  0.00           C  
ATOM    519  O   GLU A  36      -0.521  12.241   6.677  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -1.667   9.274   7.340  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -1.935  10.047   8.604  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -2.208   9.154   9.787  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -1.255   8.546  10.315  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -3.379   9.057  10.203  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.368   8.357   5.040  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.478  10.728   6.000  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -2.467   8.561   7.203  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -0.737   8.739   7.460  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -1.081  10.669   8.825  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -2.798  10.664   8.425  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.776  10.648   5.761  1.00  0.00           N  
ATOM    532  CA  LEU A  37       1.978  11.468   5.757  1.00  0.00           C  
ATOM    533  C   LEU A  37       1.946  12.466   4.615  1.00  0.00           C  
ATOM    534  O   LEU A  37       2.719  13.422   4.588  1.00  0.00           O  
ATOM    535  CB  LEU A  37       3.209  10.595   5.615  1.00  0.00           C  
ATOM    536  CG  LEU A  37       3.543   9.725   6.811  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.751   8.884   6.500  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       3.796  10.587   8.039  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.822   9.725   5.429  1.00  0.00           H  
ATOM    540  HA  LEU A  37       2.039  11.991   6.696  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       3.065   9.950   4.761  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       4.054  11.236   5.418  1.00  0.00           H  
ATOM    543  HG  LEU A  37       2.714   9.066   7.021  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       4.544   8.279   5.630  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       4.979   8.252   7.344  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       5.584   9.537   6.293  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       4.092   9.959   8.865  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       2.894  11.119   8.300  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       4.584  11.296   7.827  1.00  0.00           H  
ATOM    550  N   GLY A  38       1.041  12.246   3.680  1.00  0.00           N  
ATOM    551  CA  GLY A  38       0.944  13.107   2.529  1.00  0.00           C  
ATOM    552  C   GLY A  38       2.048  12.832   1.533  1.00  0.00           C  
ATOM    553  O   GLY A  38       2.398  13.693   0.734  1.00  0.00           O  
ATOM    554  H   GLY A  38       0.423  11.491   3.778  1.00  0.00           H  
ATOM    555  HA2 GLY A  38      -0.010  12.946   2.050  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       1.009  14.135   2.850  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       2.336  11.538   1.722  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.477  11.270   0.861  1.00  0.00           C  
ATOM      3  C   SER A   1       3.039  10.519  -0.410  1.00  0.00           C  
ATOM      4  O   SER A   1       2.824   9.305  -0.379  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.526  10.470   1.637  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.926   9.379   2.318  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.978  10.810   2.279  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.904  12.219   0.575  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.265  10.085   0.951  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.004  11.111   2.362  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.255   8.989   1.748  1.00  0.00           H  
ATOM     12  N   PRO A   2       2.884  11.243  -1.541  1.00  0.00           N  
ATOM     13  CA  PRO A   2       2.423  10.659  -2.817  1.00  0.00           C  
ATOM     14  C   PRO A   2       3.384   9.613  -3.402  1.00  0.00           C  
ATOM     15  O   PRO A   2       2.954   8.539  -3.822  1.00  0.00           O  
ATOM     16  CB  PRO A   2       2.330  11.869  -3.759  1.00  0.00           C  
ATOM     17  CG  PRO A   2       2.323  13.063  -2.867  1.00  0.00           C  
ATOM     18  CD  PRO A   2       3.129  12.687  -1.664  1.00  0.00           C  
ATOM     19  HA  PRO A   2       1.444  10.215  -2.710  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       3.183  11.878  -4.421  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       1.420  11.807  -4.338  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       2.777  13.901  -3.374  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       1.309  13.301  -2.581  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       4.175  12.893  -1.827  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       2.768  13.213  -0.791  1.00  0.00           H  
ATOM     26  N   GLU A   3       4.679   9.921  -3.408  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.683   9.014  -3.979  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.757   7.732  -3.175  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.798   6.631  -3.734  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.057   9.684  -4.006  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.128   8.885  -4.734  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.902   8.847  -6.225  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.359   9.774  -6.917  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.260   7.897  -6.714  1.00  0.00           O  
ATOM     35  H   GLU A   3       4.970  10.776  -3.023  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.385   8.772  -4.988  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.965  10.641  -4.497  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.385   9.841  -2.990  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.090   9.335  -4.543  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.123   7.873  -4.357  1.00  0.00           H  
ATOM     41  N   GLU A   4       5.760   7.877  -1.867  1.00  0.00           N  
ATOM     42  CA  GLU A   4       5.816   6.735  -0.984  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.543   5.918  -1.112  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.580   4.686  -1.128  1.00  0.00           O  
ATOM     45  CB  GLU A   4       6.017   7.186   0.462  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.218   8.101   0.657  1.00  0.00           C  
ATOM     47  CD  GLU A   4       8.508   7.487   0.161  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       9.117   6.692   0.907  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.929   7.799  -0.969  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.735   8.782  -1.487  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.655   6.124  -1.283  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       5.133   7.714   0.789  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       6.154   6.313   1.083  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.047   9.019   0.115  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       7.320   8.321   1.710  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.413   6.613  -1.232  1.00  0.00           N  
ATOM     57  CA  ARG A   5       2.137   5.961  -1.380  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.070   5.180  -2.674  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.549   4.088  -2.702  1.00  0.00           O  
ATOM     60  CB  ARG A   5       1.001   6.969  -1.352  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -0.352   6.309  -1.304  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -1.477   7.282  -1.572  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -2.776   6.604  -1.580  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -3.670   6.687  -2.568  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -3.415   7.420  -3.643  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -4.816   6.022  -2.478  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.436   7.592  -1.206  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.014   5.278  -0.554  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.110   7.599  -0.482  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.049   7.580  -2.240  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -0.386   5.520  -2.042  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -0.471   5.889  -0.319  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -1.478   8.038  -0.801  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -1.315   7.745  -2.533  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -2.991   6.049  -0.797  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -2.550   7.919  -3.730  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -4.087   7.491  -4.384  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -5.013   5.459  -1.668  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -5.495   6.070  -3.215  1.00  0.00           H  
ATOM     80  N   ALA A   6       2.624   5.740  -3.735  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.573   5.108  -5.046  1.00  0.00           C  
ATOM     82  C   ALA A   6       3.237   3.735  -5.026  1.00  0.00           C  
ATOM     83  O   ALA A   6       2.708   2.769  -5.581  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.229   6.004  -6.086  1.00  0.00           C  
ATOM     85  H   ALA A   6       3.069   6.612  -3.639  1.00  0.00           H  
ATOM     86  HA  ALA A   6       1.533   4.987  -5.313  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       2.723   6.958  -6.109  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.165   5.538  -7.058  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       4.266   6.155  -5.826  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.375   3.641  -4.362  1.00  0.00           N  
ATOM     91  CA  GLN A   7       5.091   2.384  -4.260  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.329   1.392  -3.375  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.188   0.216  -3.711  1.00  0.00           O  
ATOM     94  CB  GLN A   7       6.486   2.620  -3.689  1.00  0.00           C  
ATOM     95  CG  GLN A   7       7.318   1.360  -3.591  1.00  0.00           C  
ATOM     96  CD  GLN A   7       8.686   1.601  -2.993  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       9.261   2.678  -3.136  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       9.217   0.601  -2.322  1.00  0.00           N  
ATOM     99  H   GLN A   7       4.750   4.441  -3.936  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.183   1.969  -5.252  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       7.008   3.322  -4.322  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       6.392   3.041  -2.699  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.794   0.643  -2.977  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.437   0.963  -4.587  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       8.704  -0.234  -2.248  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      10.103   0.730  -1.924  1.00  0.00           H  
ATOM    107  N   LEU A   8       3.834   1.880  -2.257  1.00  0.00           N  
ATOM    108  CA  LEU A   8       3.111   1.051  -1.304  1.00  0.00           C  
ATOM    109  C   LEU A   8       1.740   0.619  -1.833  1.00  0.00           C  
ATOM    110  O   LEU A   8       1.307  -0.510  -1.611  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.975   1.790   0.016  1.00  0.00           C  
ATOM    112  CG  LEU A   8       4.293   2.039   0.748  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       4.088   2.980   1.907  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.888   0.726   1.230  1.00  0.00           C  
ATOM    115  H   LEU A   8       3.962   2.834  -2.058  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.705   0.168  -1.132  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.503   2.744  -0.177  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       2.332   1.214   0.665  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.996   2.495   0.067  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       3.356   2.564   2.580  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       3.738   3.927   1.528  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       5.023   3.121   2.427  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       5.765   0.927   1.826  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       5.160   0.117   0.381  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       4.157   0.204   1.831  1.00  0.00           H  
ATOM    126  N   LEU A   9       1.073   1.514  -2.543  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -0.229   1.254  -3.083  1.00  0.00           C  
ATOM    128  C   LEU A   9      -0.162   0.214  -4.200  1.00  0.00           C  
ATOM    129  O   LEU A   9      -1.024  -0.658  -4.297  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -0.838   2.545  -3.587  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -2.240   2.424  -4.102  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -3.215   2.104  -2.977  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -2.649   3.674  -4.837  1.00  0.00           C  
ATOM    134  H   LEU A   9       1.461   2.398  -2.716  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -0.854   0.874  -2.292  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -0.833   3.261  -2.778  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -0.216   2.924  -4.384  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -2.234   1.604  -4.788  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -2.947   1.162  -2.523  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -4.216   2.038  -3.377  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -3.176   2.886  -2.234  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -3.662   3.566  -5.194  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -1.982   3.829  -5.671  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -2.589   4.514  -4.163  1.00  0.00           H  
ATOM    145  N   THR A  10       0.868   0.299  -5.033  1.00  0.00           N  
ATOM    146  CA  THR A  10       1.049  -0.676  -6.094  1.00  0.00           C  
ATOM    147  C   THR A  10       1.381  -2.044  -5.505  1.00  0.00           C  
ATOM    148  O   THR A  10       1.004  -3.077  -6.055  1.00  0.00           O  
ATOM    149  CB  THR A  10       2.136  -0.247  -7.101  1.00  0.00           C  
ATOM    150  OG1 THR A  10       3.270   0.283  -6.407  1.00  0.00           O  
ATOM    151  CG2 THR A  10       1.597   0.795  -8.066  1.00  0.00           C  
ATOM    152  H   THR A  10       1.515   1.029  -4.933  1.00  0.00           H  
ATOM    153  HA  THR A  10       0.107  -0.756  -6.620  1.00  0.00           H  
ATOM    154  HB  THR A  10       2.443  -1.116  -7.665  1.00  0.00           H  
ATOM    155  HG1 THR A  10       3.121   1.224  -6.226  1.00  0.00           H  
ATOM    156 HG21 THR A  10       1.229   1.645  -7.508  1.00  0.00           H  
ATOM    157 HG22 THR A  10       0.794   0.368  -8.646  1.00  0.00           H  
ATOM    158 HG23 THR A  10       2.388   1.116  -8.727  1.00  0.00           H  
ATOM    159  N   ALA A  11       2.081  -2.036  -4.374  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.395  -3.259  -3.655  1.00  0.00           C  
ATOM    161  C   ALA A  11       1.108  -3.929  -3.185  1.00  0.00           C  
ATOM    162  O   ALA A  11       0.958  -5.152  -3.264  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.306  -2.955  -2.484  1.00  0.00           C  
ATOM    164  H   ALA A  11       2.400  -1.179  -4.019  1.00  0.00           H  
ATOM    165  HA  ALA A  11       2.914  -3.930  -4.321  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       3.652  -3.883  -2.056  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       2.759  -2.394  -1.740  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       4.151  -2.375  -2.823  1.00  0.00           H  
ATOM    169  N   ALA A  12       0.168  -3.107  -2.720  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.144  -3.578  -2.293  1.00  0.00           C  
ATOM    171  C   ALA A  12      -1.872  -4.216  -3.468  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.506  -5.265  -3.330  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -1.949  -2.409  -1.756  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.371  -2.149  -2.657  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.034  -4.304  -1.498  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -2.021  -1.646  -2.517  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -1.459  -2.004  -0.883  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -2.939  -2.746  -1.493  1.00  0.00           H  
ATOM    179  N   GLU A  13      -1.751  -3.580  -4.630  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -2.364  -4.067  -5.859  1.00  0.00           C  
ATOM    181  C   GLU A  13      -1.745  -5.408  -6.262  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.445  -6.336  -6.669  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -2.144  -3.040  -6.978  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -2.922  -3.316  -8.255  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -4.408  -3.132  -8.071  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -4.831  -1.997  -7.762  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -5.165  -4.115  -8.240  1.00  0.00           O  
ATOM    188  H   GLU A  13      -1.233  -2.746  -4.657  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.423  -4.192  -5.693  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -2.436  -2.067  -6.614  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -1.092  -3.018  -7.221  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -2.583  -2.639  -9.024  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -2.733  -4.334  -8.563  1.00  0.00           H  
ATOM    194  N   LYS A  14      -0.429  -5.500  -6.114  1.00  0.00           N  
ATOM    195  CA  LYS A  14       0.314  -6.702  -6.465  1.00  0.00           C  
ATOM    196  C   LYS A  14      -0.094  -7.875  -5.579  1.00  0.00           C  
ATOM    197  O   LYS A  14      -0.346  -8.972  -6.067  1.00  0.00           O  
ATOM    198  CB  LYS A  14       1.814  -6.441  -6.315  1.00  0.00           C  
ATOM    199  CG  LYS A  14       2.693  -7.627  -6.666  1.00  0.00           C  
ATOM    200  CD  LYS A  14       4.145  -7.350  -6.323  1.00  0.00           C  
ATOM    201  CE  LYS A  14       5.031  -8.530  -6.673  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       6.439  -8.312  -6.248  1.00  0.00           N  
ATOM    203  H   LYS A  14       0.062  -4.724  -5.764  1.00  0.00           H  
ATOM    204  HA  LYS A  14       0.104  -6.945  -7.494  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       2.087  -5.618  -6.957  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       2.015  -6.163  -5.290  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       2.359  -8.490  -6.109  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       2.612  -7.823  -7.726  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       4.478  -6.486  -6.877  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       4.223  -7.153  -5.263  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       4.647  -9.412  -6.184  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       5.004  -8.675  -7.744  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       7.026  -9.127  -6.521  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       6.489  -8.191  -5.217  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       6.821  -7.458  -6.701  1.00  0.00           H  
ATOM    216  N   ALA A  15      -0.183  -7.632  -4.282  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.553  -8.676  -3.338  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.984  -9.128  -3.567  1.00  0.00           C  
ATOM    219  O   ALA A  15      -2.309 -10.309  -3.407  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.367  -8.192  -1.918  1.00  0.00           C  
ATOM    221  H   ALA A  15       0.011  -6.725  -3.950  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.107  -9.515  -3.500  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      -0.659  -8.972  -1.229  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -0.976  -7.315  -1.752  1.00  0.00           H  
ATOM    225  HB3 ALA A  15       0.671  -7.947  -1.762  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.834  -8.188  -3.949  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -4.230  -8.482  -4.230  1.00  0.00           C  
ATOM    228  C   ASP A  16      -4.340  -9.333  -5.485  1.00  0.00           C  
ATOM    229  O   ASP A  16      -5.154 -10.252  -5.559  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -5.016  -7.186  -4.399  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -6.507  -7.412  -4.514  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -7.113  -7.938  -3.556  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -7.087  -7.036  -5.548  1.00  0.00           O  
ATOM    234  H   ASP A  16      -2.513  -7.263  -4.041  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.632  -9.036  -3.396  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -4.826  -6.550  -3.551  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -4.675  -6.687  -5.295  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.504  -9.022  -6.465  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.439  -9.770  -7.697  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.905 -11.185  -7.448  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.353 -12.150  -8.071  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.530  -9.044  -8.682  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.389  -9.751 -10.001  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.487  -9.027 -10.969  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -1.992  -8.193 -11.743  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.267  -9.295 -10.970  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.921  -8.238  -6.372  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.432  -9.829  -8.114  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -2.930  -8.058  -8.867  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.547  -8.947  -8.243  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.997 -10.742  -9.827  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.376  -9.821 -10.422  1.00  0.00           H  
ATOM    253  N   LEU A  18      -1.978 -11.302  -6.507  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -1.361 -12.587  -6.187  1.00  0.00           C  
ATOM    255  C   LEU A  18      -2.248 -13.412  -5.269  1.00  0.00           C  
ATOM    256  O   LEU A  18      -2.004 -14.600  -5.057  1.00  0.00           O  
ATOM    257  CB  LEU A  18       0.019 -12.382  -5.542  1.00  0.00           C  
ATOM    258  CG  LEU A  18       1.228 -12.376  -6.495  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       1.382 -13.728  -7.162  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       1.104 -11.278  -7.543  1.00  0.00           C  
ATOM    261  H   LEU A  18      -1.689 -10.499  -6.021  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -1.232 -13.126  -7.114  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.004 -11.438  -5.017  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.169 -13.168  -4.818  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.124 -12.194  -5.918  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       0.516 -13.927  -7.775  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       1.466 -14.491  -6.402  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       2.270 -13.729  -7.777  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.039 -10.319  -7.051  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       0.215 -11.442  -8.133  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       1.971 -11.294  -8.186  1.00  0.00           H  
ATOM    272  N   GLY A  19      -3.270 -12.776  -4.726  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -4.200 -13.466  -3.866  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.625 -13.772  -2.503  1.00  0.00           C  
ATOM    275  O   GLY A  19      -4.056 -14.712  -1.841  1.00  0.00           O  
ATOM    276  H   GLY A  19      -3.394 -11.823  -4.914  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -5.080 -12.852  -3.740  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -4.489 -14.393  -4.338  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.645 -12.991  -2.087  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -2.041 -13.167  -0.777  1.00  0.00           C  
ATOM    281  C   CYS A  20      -2.715 -12.218   0.216  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.423 -11.026   0.234  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.538 -12.898  -0.845  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.358 -13.312   0.663  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.319 -12.274  -2.674  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -2.211 -14.187  -0.466  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.112 -13.480  -1.647  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.378 -11.848  -1.046  1.00  0.00           H  
ATOM    289  HG  CYS A  20       1.645 -13.042   0.455  1.00  0.00           H  
ATOM    290  N   PRO A  21      -3.632 -12.741   1.055  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.442 -11.917   1.963  1.00  0.00           C  
ATOM    292  C   PRO A  21      -3.642 -11.195   3.050  1.00  0.00           C  
ATOM    293  O   PRO A  21      -3.870 -10.012   3.305  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -5.415 -12.923   2.591  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -4.734 -14.241   2.468  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -3.941 -14.180   1.195  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.009 -11.184   1.408  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -5.590 -12.661   3.623  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.349 -12.912   2.048  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -4.077 -14.394   3.312  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -5.468 -15.031   2.416  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -3.038 -14.764   1.289  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.534 -14.529   0.362  1.00  0.00           H  
ATOM    304  N   GLU A  22      -2.689 -11.883   3.667  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -1.938 -11.283   4.763  1.00  0.00           C  
ATOM    306  C   GLU A  22      -0.988 -10.206   4.262  1.00  0.00           C  
ATOM    307  O   GLU A  22      -0.895  -9.125   4.850  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -1.191 -12.342   5.569  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -0.546 -11.801   6.835  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -0.184 -12.892   7.808  1.00  0.00           C  
ATOM    311  OE1 GLU A  22       0.916 -13.459   7.694  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -1.011 -13.203   8.687  1.00  0.00           O  
ATOM    313  H   GLU A  22      -2.488 -12.801   3.384  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -2.659 -10.806   5.411  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -1.885 -13.121   5.847  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -0.416 -12.767   4.950  1.00  0.00           H  
ATOM    317  HG2 GLU A  22       0.354 -11.267   6.566  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -1.236 -11.122   7.314  1.00  0.00           H  
ATOM    319  N   GLU A  23      -0.297 -10.482   3.163  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.595  -9.492   2.590  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.197  -8.330   2.040  1.00  0.00           C  
ATOM    322  O   GLU A  23       0.237  -7.188   2.112  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.481 -10.090   1.510  1.00  0.00           C  
ATOM    324  CG  GLU A  23       2.521 -11.055   2.038  1.00  0.00           C  
ATOM    325  CD  GLU A  23       3.478 -11.500   0.965  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       3.150 -12.448   0.227  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       4.568 -10.897   0.847  1.00  0.00           O  
ATOM    328  H   GLU A  23      -0.390 -11.362   2.740  1.00  0.00           H  
ATOM    329  HA  GLU A  23       1.222  -9.124   3.392  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       0.859 -10.618   0.803  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.992  -9.289   0.996  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       3.083 -10.569   2.821  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       2.020 -11.923   2.439  1.00  0.00           H  
ATOM    334  N   ARG A  24      -1.374  -8.626   1.499  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.249  -7.594   0.985  1.00  0.00           C  
ATOM    336  C   ARG A  24      -2.652  -6.650   2.099  1.00  0.00           C  
ATOM    337  O   ARG A  24      -2.626  -5.441   1.930  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.492  -8.209   0.346  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.484  -7.184  -0.155  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.690  -7.837  -0.797  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.376  -8.758   0.107  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.250  -9.686  -0.299  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.587  -9.773  -1.587  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -7.800 -10.510   0.581  1.00  0.00           N  
ATOM    345  H   ARG A  24      -1.659  -9.562   1.439  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.705  -7.039   0.235  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.187  -8.822  -0.489  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -3.987  -8.831   1.076  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.814  -6.583   0.678  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -3.991  -6.557  -0.881  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.382  -7.064  -1.097  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.363  -8.382  -1.669  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.165  -8.684   1.067  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.193  -9.140  -2.269  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.239 -10.470  -1.897  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -7.565 -10.446   1.555  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -8.461 -11.205   0.288  1.00  0.00           H  
ATOM    358  N   ALA A  25      -2.995  -7.214   3.246  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -3.382  -6.423   4.397  1.00  0.00           C  
ATOM    360  C   ALA A  25      -2.234  -5.543   4.856  1.00  0.00           C  
ATOM    361  O   ALA A  25      -2.420  -4.362   5.141  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -3.831  -7.331   5.526  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.000  -8.194   3.317  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -4.214  -5.798   4.112  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -4.648  -7.950   5.186  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -4.157  -6.729   6.361  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -3.008  -7.958   5.832  1.00  0.00           H  
ATOM    368  N   GLN A  26      -1.041  -6.116   4.898  1.00  0.00           N  
ATOM    369  CA  GLN A  26       0.141  -5.393   5.322  1.00  0.00           C  
ATOM    370  C   GLN A  26       0.480  -4.277   4.330  1.00  0.00           C  
ATOM    371  O   GLN A  26       0.773  -3.148   4.722  1.00  0.00           O  
ATOM    372  CB  GLN A  26       1.314  -6.372   5.438  1.00  0.00           C  
ATOM    373  CG  GLN A  26       2.618  -5.742   5.885  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.560  -5.219   7.305  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.231  -4.055   7.539  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.872  -6.073   8.261  1.00  0.00           N  
ATOM    377  H   GLN A  26      -0.950  -7.059   4.641  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -0.052  -4.960   6.291  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       1.053  -7.142   6.150  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       1.475  -6.833   4.474  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       3.406  -6.476   5.817  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       2.831  -4.921   5.221  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.119  -6.988   8.004  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       2.845  -5.760   9.190  1.00  0.00           H  
ATOM    385  N   LEU A  27       0.389  -4.591   3.052  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.704  -3.639   2.006  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.374  -2.571   1.868  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.073  -1.415   1.598  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.947  -4.363   0.700  1.00  0.00           C  
ATOM    390  CG  LEU A  27       2.228  -5.198   0.674  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       2.248  -6.089  -0.529  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       3.454  -4.300   0.684  1.00  0.00           C  
ATOM    393  H   LEU A  27       0.110  -5.500   2.799  1.00  0.00           H  
ATOM    394  HA  LEU A  27       1.625  -3.157   2.289  1.00  0.00           H  
ATOM    395  HB2 LEU A  27       0.106  -5.015   0.511  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       1.003  -3.633  -0.091  1.00  0.00           H  
ATOM    397  HG  LEU A  27       2.262  -5.822   1.554  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       2.145  -5.484  -1.416  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       1.426  -6.782  -0.459  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       3.181  -6.628  -0.561  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       3.460  -3.700   1.580  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.426  -3.656  -0.185  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       4.344  -4.909   0.647  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.630  -2.955   2.064  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.727  -1.996   2.028  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.637  -1.044   3.199  1.00  0.00           C  
ATOM    407  O   LEU A  28      -2.991   0.129   3.085  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.074  -2.695   2.012  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.579  -3.092   0.630  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.751  -4.018   0.753  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -4.971  -1.854  -0.168  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.827  -3.905   2.228  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -2.628  -1.430   1.114  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.001  -3.586   2.617  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -4.799  -2.036   2.454  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -3.795  -3.605   0.095  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -6.043  -4.350  -0.231  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -6.568  -3.496   1.224  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.462  -4.865   1.351  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -5.340  -2.154  -1.137  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.110  -1.215  -0.293  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -5.744  -1.316   0.360  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.153  -1.548   4.326  1.00  0.00           N  
ATOM    424  CA  THR A  29      -1.937  -0.713   5.485  1.00  0.00           C  
ATOM    425  C   THR A  29      -0.875   0.328   5.157  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.005   1.490   5.512  1.00  0.00           O  
ATOM    427  CB  THR A  29      -1.499  -1.545   6.709  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -2.493  -2.547   6.992  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -1.318  -0.657   7.932  1.00  0.00           C  
ATOM    430  H   THR A  29      -1.940  -2.505   4.374  1.00  0.00           H  
ATOM    431  HA  THR A  29      -2.866  -0.210   5.714  1.00  0.00           H  
ATOM    432  HB  THR A  29      -0.560  -2.030   6.483  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -2.352  -3.305   6.402  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -0.566   0.090   7.725  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -1.004  -1.261   8.769  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -2.254  -0.173   8.167  1.00  0.00           H  
ATOM    437  N   ALA A  30       0.159  -0.107   4.446  1.00  0.00           N  
ATOM    438  CA  ALA A  30       1.222   0.777   4.005  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.695   1.785   2.981  1.00  0.00           C  
ATOM    440  O   ALA A  30       1.051   2.966   3.010  1.00  0.00           O  
ATOM    441  CB  ALA A  30       2.357  -0.034   3.423  1.00  0.00           C  
ATOM    442  H   ALA A  30       0.213  -1.060   4.218  1.00  0.00           H  
ATOM    443  HA  ALA A  30       1.602   1.316   4.858  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       2.567  -0.874   4.067  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       3.234   0.591   3.366  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       2.090  -0.385   2.438  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.176   1.308   2.090  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -0.795   2.152   1.072  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.592   3.272   1.729  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.534   4.429   1.305  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -1.711   1.309   0.201  1.00  0.00           C  
ATOM    452  H   ALA A  31      -0.395   0.350   2.111  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.026   2.574   0.440  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -2.127   1.924  -0.584  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -2.512   0.907   0.804  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -1.147   0.498  -0.235  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.341   2.919   2.761  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.110   3.891   3.517  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.204   4.750   4.390  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.408   5.948   4.505  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.165   3.197   4.373  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.304   2.587   3.573  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.040   3.615   2.740  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -6.652   4.536   3.324  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -6.021   3.506   1.496  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.383   1.970   3.019  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.609   4.533   2.807  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -3.689   2.409   4.938  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -4.582   3.918   5.060  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -4.901   1.834   2.912  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -6.004   2.129   4.255  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.195   4.121   4.987  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.253   4.806   5.872  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.377   6.005   5.174  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.295   7.129   5.661  1.00  0.00           O  
ATOM    476  CB  LYS A  33       0.843   3.837   6.331  1.00  0.00           C  
ATOM    477  CG  LYS A  33       1.739   4.378   7.434  1.00  0.00           C  
ATOM    478  CD  LYS A  33       0.974   4.544   8.736  1.00  0.00           C  
ATOM    479  CE  LYS A  33       1.877   5.044   9.849  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       1.148   5.182  11.132  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.082   3.156   4.836  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -0.799   5.151   6.736  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       0.376   2.932   6.692  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       1.464   3.593   5.481  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       2.555   3.689   7.595  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       2.129   5.338   7.129  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       0.178   5.258   8.588  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       0.557   3.591   9.023  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       2.687   4.344   9.981  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       2.278   6.007   9.566  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       1.746   5.654  11.839  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       0.875   4.248  11.497  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       0.283   5.746  10.999  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.989   5.757   4.025  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.626   6.812   3.247  1.00  0.00           C  
ATOM    496  C   ALA A  34       0.613   7.868   2.822  1.00  0.00           C  
ATOM    497  O   ALA A  34       0.933   9.056   2.737  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.325   6.225   2.044  1.00  0.00           C  
ATOM    499  H   ALA A  34       1.015   4.831   3.690  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.370   7.281   3.876  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.777   7.018   1.466  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       1.608   5.695   1.434  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.091   5.543   2.377  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.607   7.425   2.548  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.691   8.328   2.170  1.00  0.00           C  
ATOM    506  C   ASP A  35      -2.016   9.271   3.326  1.00  0.00           C  
ATOM    507  O   ASP A  35      -2.209  10.474   3.126  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.935   7.531   1.766  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -4.100   8.414   1.375  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -4.050   9.029   0.297  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -5.076   8.485   2.137  1.00  0.00           O  
ATOM    512  H   ASP A  35      -0.788   6.462   2.609  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -1.355   8.913   1.326  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -2.691   6.900   0.925  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -3.239   6.910   2.597  1.00  0.00           H  
ATOM    516  N   GLU A  36      -2.048   8.716   4.537  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -2.302   9.496   5.747  1.00  0.00           C  
ATOM    518  C   GLU A  36      -1.160  10.483   5.992  1.00  0.00           C  
ATOM    519  O   GLU A  36      -1.375  11.597   6.471  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -2.432   8.571   6.966  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -3.535   7.523   6.869  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -4.922   8.120   6.843  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -5.299   8.804   7.817  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -5.655   7.891   5.861  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.906   7.746   4.619  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -3.223  10.042   5.616  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -1.495   8.053   7.106  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -2.622   9.179   7.837  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -3.393   6.956   5.962  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.458   6.861   7.720  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.054  10.069   5.636  1.00  0.00           N  
ATOM    532  CA  LEU A  37       1.247  10.885   5.846  1.00  0.00           C  
ATOM    533  C   LEU A  37       1.350  12.001   4.817  1.00  0.00           C  
ATOM    534  O   LEU A  37       2.123  12.950   4.989  1.00  0.00           O  
ATOM    535  CB  LEU A  37       2.489  10.021   5.758  1.00  0.00           C  
ATOM    536  CG  LEU A  37       2.539   8.833   6.706  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       3.832   8.092   6.516  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       2.382   9.278   8.152  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.151   9.180   5.230  1.00  0.00           H  
ATOM    540  HA  LEU A  37       1.202  11.308   6.836  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       2.566   9.647   4.748  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       3.346  10.644   5.956  1.00  0.00           H  
ATOM    543  HG  LEU A  37       1.730   8.157   6.469  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       3.898   7.759   5.491  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       3.867   7.245   7.184  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       4.648   8.765   6.727  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       2.442   8.418   8.802  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       1.423   9.756   8.279  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       3.168   9.974   8.403  1.00  0.00           H  
ATOM    550  N   GLY A  38       0.569  11.887   3.756  1.00  0.00           N  
ATOM    551  CA  GLY A  38       0.587  12.886   2.712  1.00  0.00           C  
ATOM    552  C   GLY A  38       1.777  12.738   1.785  1.00  0.00           C  
ATOM    553  O   GLY A  38       2.189  13.700   1.142  1.00  0.00           O  
ATOM    554  H   GLY A  38      -0.026  11.111   3.683  1.00  0.00           H  
ATOM    555  HA2 GLY A  38      -0.319  12.801   2.131  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       0.619  13.865   3.167  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       4.248  10.861   2.196  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.202  10.297   1.262  1.00  0.00           C  
ATOM      3  C   SER A   1       4.506   9.745   0.010  1.00  0.00           C  
ATOM      4  O   SER A   1       4.125   8.575  -0.034  1.00  0.00           O  
ATOM      5  CB  SER A   1       6.013   9.200   1.939  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.712   9.696   3.071  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.567  10.274   2.602  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.874  11.088   0.963  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.348   8.412   2.260  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.728   8.801   1.235  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.387   9.044   3.307  1.00  0.00           H  
ATOM     12  N   PRO A   2       4.320  10.593  -1.021  1.00  0.00           N  
ATOM     13  CA  PRO A   2       3.681  10.193  -2.283  1.00  0.00           C  
ATOM     14  C   PRO A   2       4.493   9.135  -3.028  1.00  0.00           C  
ATOM     15  O   PRO A   2       3.939   8.245  -3.673  1.00  0.00           O  
ATOM     16  CB  PRO A   2       3.638  11.499  -3.096  1.00  0.00           C  
ATOM     17  CG  PRO A   2       3.820  12.581  -2.093  1.00  0.00           C  
ATOM     18  CD  PRO A   2       4.704  12.007  -1.033  1.00  0.00           C  
ATOM     19  HA  PRO A   2       2.679   9.830  -2.119  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       4.437  11.496  -3.823  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       2.687  11.583  -3.600  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       4.291  13.436  -2.554  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       2.863  12.858  -1.673  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       5.744  12.122  -1.301  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       4.503  12.468  -0.077  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.811   9.235  -2.927  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.710   8.293  -3.585  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.537   6.906  -2.996  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.453   5.915  -3.721  1.00  0.00           O  
ATOM     30  CB  GLU A   3       8.153   8.753  -3.424  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.382  10.193  -3.842  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.799  10.646  -3.598  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      10.140  10.940  -2.439  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.579  10.721  -4.562  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.189   9.968  -2.397  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.460   8.257  -4.634  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.436   8.653  -2.387  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       8.790   8.121  -4.024  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.165  10.288  -4.895  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.713  10.827  -3.280  1.00  0.00           H  
ATOM     41  N   GLU A   4       6.465   6.842  -1.678  1.00  0.00           N  
ATOM     42  CA  GLU A   4       6.263   5.582  -0.995  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.845   5.090  -1.238  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.604   3.893  -1.361  1.00  0.00           O  
ATOM     45  CB  GLU A   4       6.534   5.729   0.505  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.957   6.164   0.830  1.00  0.00           C  
ATOM     47  CD  GLU A   4       8.227   6.220   2.319  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       8.433   5.153   2.929  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.240   7.330   2.889  1.00  0.00           O  
ATOM     50  H   GLU A   4       6.554   7.664  -1.156  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.955   4.865  -1.410  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       5.854   6.465   0.910  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       6.351   4.780   0.986  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       8.646   5.463   0.384  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       8.125   7.146   0.411  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.917   6.036  -1.341  1.00  0.00           N  
ATOM     57  CA  ARG A   5       2.525   5.733  -1.589  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.356   5.043  -2.935  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.613   4.081  -3.051  1.00  0.00           O  
ATOM     60  CB  ARG A   5       1.700   7.020  -1.547  1.00  0.00           C  
ATOM     61  CG  ARG A   5       0.207   6.795  -1.561  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -0.556   8.103  -1.419  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -2.005   7.907  -1.468  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -2.891   8.882  -1.695  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -2.477  10.126  -1.902  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -4.190   8.608  -1.721  1.00  0.00           N  
ATOM     67  H   ARG A   5       4.172   6.974  -1.228  1.00  0.00           H  
ATOM     68  HA  ARG A   5       2.181   5.072  -0.809  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.950   7.564  -0.647  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.960   7.624  -2.403  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -0.071   6.320  -2.490  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -0.038   6.150  -0.732  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -0.296   8.554  -0.473  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -0.266   8.765  -2.219  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -2.335   6.990  -1.317  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -1.501  10.345  -1.893  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -3.143  10.862  -2.062  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -4.513   7.668  -1.574  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -4.867   9.332  -1.883  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.071   5.531  -3.943  1.00  0.00           N  
ATOM     81  CA  ALA A   6       3.007   4.949  -5.279  1.00  0.00           C  
ATOM     82  C   ALA A   6       3.474   3.496  -5.262  1.00  0.00           C  
ATOM     83  O   ALA A   6       2.855   2.623  -5.879  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.844   5.767  -6.252  1.00  0.00           C  
ATOM     85  H   ALA A   6       3.649   6.309  -3.786  1.00  0.00           H  
ATOM     86  HA  ALA A   6       1.977   4.980  -5.605  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.500   6.792  -6.250  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.744   5.357  -7.247  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       4.881   5.735  -5.951  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.558   3.237  -4.538  1.00  0.00           N  
ATOM     91  CA  GLN A   7       5.093   1.881  -4.415  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.134   0.977  -3.648  1.00  0.00           C  
ATOM     93  O   GLN A   7       3.941  -0.181  -4.003  1.00  0.00           O  
ATOM     94  CB  GLN A   7       6.464   1.894  -3.735  1.00  0.00           C  
ATOM     95  CG  GLN A   7       7.625   1.628  -4.683  1.00  0.00           C  
ATOM     96  CD  GLN A   7       7.722   2.646  -5.804  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       7.354   3.809  -5.640  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       8.216   2.214  -6.947  1.00  0.00           N  
ATOM     99  H   GLN A   7       5.016   3.981  -4.085  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.206   1.487  -5.415  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       6.614   2.861  -3.278  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       6.476   1.138  -2.964  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       8.545   1.653  -4.118  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.500   0.647  -5.117  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       8.490   1.274  -7.010  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       8.290   2.849  -7.692  1.00  0.00           H  
ATOM    107  N   LEU A   8       3.540   1.514  -2.600  1.00  0.00           N  
ATOM    108  CA  LEU A   8       2.590   0.770  -1.786  1.00  0.00           C  
ATOM    109  C   LEU A   8       1.287   0.512  -2.543  1.00  0.00           C  
ATOM    110  O   LEU A   8       0.693  -0.560  -2.434  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.333   1.514  -0.487  1.00  0.00           C  
ATOM    112  CG  LEU A   8       3.536   1.584   0.453  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.333   2.653   1.493  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       3.771   0.237   1.116  1.00  0.00           C  
ATOM    115  H   LEU A   8       3.753   2.442  -2.353  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.045  -0.179  -1.547  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.027   2.523  -0.730  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       1.525   1.025   0.035  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.417   1.835  -0.119  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       2.410   2.470   2.020  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       3.291   3.613   1.002  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       4.159   2.639   2.189  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       3.920  -0.520   0.362  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       2.910  -0.014   1.721  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       4.644   0.296   1.749  1.00  0.00           H  
ATOM    126  N   LEU A   9       0.861   1.495  -3.322  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -0.345   1.377  -4.129  1.00  0.00           C  
ATOM    128  C   LEU A   9      -0.186   0.315  -5.205  1.00  0.00           C  
ATOM    129  O   LEU A   9      -1.107  -0.459  -5.465  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -0.699   2.714  -4.747  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -1.513   3.635  -3.856  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -1.368   5.062  -4.306  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -2.978   3.223  -3.876  1.00  0.00           C  
ATOM    134  H   LEU A   9       1.369   2.337  -3.346  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -1.147   1.089  -3.469  1.00  0.00           H  
ATOM    136  HB2 LEU A   9       0.217   3.219  -5.017  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -1.268   2.531  -5.640  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -1.156   3.560  -2.841  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -1.907   5.701  -3.625  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -1.764   5.165  -5.303  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -0.322   5.324  -4.298  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -3.550   3.893  -3.253  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -3.075   2.215  -3.502  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -3.351   3.268  -4.888  1.00  0.00           H  
ATOM    145  N   THR A  10       0.979   0.279  -5.828  1.00  0.00           N  
ATOM    146  CA  THR A  10       1.260  -0.732  -6.827  1.00  0.00           C  
ATOM    147  C   THR A  10       1.452  -2.094  -6.161  1.00  0.00           C  
ATOM    148  O   THR A  10       1.116  -3.127  -6.730  1.00  0.00           O  
ATOM    149  CB  THR A  10       2.489  -0.369  -7.687  1.00  0.00           C  
ATOM    150  OG1 THR A  10       3.540   0.143  -6.855  1.00  0.00           O  
ATOM    151  CG2 THR A  10       2.124   0.668  -8.738  1.00  0.00           C  
ATOM    152  H   THR A  10       1.665   0.946  -5.613  1.00  0.00           H  
ATOM    153  HA  THR A  10       0.395  -0.792  -7.474  1.00  0.00           H  
ATOM    154  HB  THR A  10       2.834  -1.264  -8.185  1.00  0.00           H  
ATOM    155  HG1 THR A  10       3.396   1.089  -6.712  1.00  0.00           H  
ATOM    156 HG21 THR A  10       2.999   0.911  -9.324  1.00  0.00           H  
ATOM    157 HG22 THR A  10       1.757   1.560  -8.252  1.00  0.00           H  
ATOM    158 HG23 THR A  10       1.357   0.270  -9.386  1.00  0.00           H  
ATOM    159  N   ALA A  11       1.988  -2.078  -4.939  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.168  -3.291  -4.154  1.00  0.00           C  
ATOM    161  C   ALA A  11       0.820  -3.937  -3.856  1.00  0.00           C  
ATOM    162  O   ALA A  11       0.683  -5.163  -3.883  1.00  0.00           O  
ATOM    163  CB  ALA A  11       2.906  -2.980  -2.871  1.00  0.00           C  
ATOM    164  H   ALA A  11       2.279  -1.218  -4.562  1.00  0.00           H  
ATOM    165  HA  ALA A  11       2.764  -3.984  -4.724  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       2.279  -2.379  -2.230  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       3.811  -2.436  -3.100  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       3.159  -3.903  -2.372  1.00  0.00           H  
ATOM    169  N   ALA A  12      -0.180  -3.098  -3.601  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.540  -3.555  -3.349  1.00  0.00           C  
ATOM    171  C   ALA A  12      -2.063  -4.307  -4.565  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.661  -5.381  -4.445  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -2.422  -2.359  -3.064  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.009  -2.134  -3.572  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.560  -4.203  -2.480  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -2.059  -1.844  -2.187  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -3.434  -2.693  -2.894  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -2.402  -1.688  -3.911  1.00  0.00           H  
ATOM    179  N   GLU A  13      -1.804  -3.744  -5.736  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -2.207  -4.347  -6.997  1.00  0.00           C  
ATOM    181  C   GLU A  13      -1.382  -5.607  -7.272  1.00  0.00           C  
ATOM    182  O   GLU A  13      -1.875  -6.579  -7.848  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -2.026  -3.337  -8.130  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -2.764  -2.030  -7.898  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -2.527  -1.018  -8.996  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -1.406  -0.484  -9.083  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -3.466  -0.740  -9.770  1.00  0.00           O  
ATOM    188  H   GLU A  13      -1.326  -2.887  -5.752  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.250  -4.615  -6.924  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -0.973  -3.116  -8.233  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -2.385  -3.773  -9.050  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -3.821  -2.233  -7.846  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -2.434  -1.607  -6.961  1.00  0.00           H  
ATOM    194  N   LYS A  14      -0.126  -5.578  -6.845  1.00  0.00           N  
ATOM    195  CA  LYS A  14       0.787  -6.700  -7.020  1.00  0.00           C  
ATOM    196  C   LYS A  14       0.318  -7.912  -6.221  1.00  0.00           C  
ATOM    197  O   LYS A  14       0.268  -9.020  -6.736  1.00  0.00           O  
ATOM    198  CB  LYS A  14       2.194  -6.297  -6.568  1.00  0.00           C  
ATOM    199  CG  LYS A  14       3.241  -7.394  -6.718  1.00  0.00           C  
ATOM    200  CD  LYS A  14       4.577  -6.982  -6.108  1.00  0.00           C  
ATOM    201  CE  LYS A  14       4.464  -6.762  -4.603  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       5.771  -6.432  -3.989  1.00  0.00           N  
ATOM    203  H   LYS A  14       0.204  -4.763  -6.407  1.00  0.00           H  
ATOM    204  HA  LYS A  14       0.814  -6.953  -8.069  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       2.516  -5.444  -7.145  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       2.148  -6.016  -5.527  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       2.887  -8.284  -6.219  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       3.381  -7.601  -7.768  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       5.301  -7.760  -6.293  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       4.905  -6.064  -6.574  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       3.781  -5.947  -4.418  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       4.079  -7.663  -4.148  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       6.437  -7.216  -4.122  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       5.660  -6.266  -2.968  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       6.171  -5.577  -4.425  1.00  0.00           H  
ATOM    216  N   ALA A  15      -0.055  -7.686  -4.970  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.505  -8.769  -4.107  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.804  -9.359  -4.617  1.00  0.00           C  
ATOM    219  O   ALA A  15      -2.024 -10.566  -4.539  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.662  -8.284  -2.684  1.00  0.00           C  
ATOM    221  H   ALA A  15      -0.020  -6.768  -4.616  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.253  -9.540  -4.122  1.00  0.00           H  
ATOM    223  HB1 ALA A  15       0.287  -7.909  -2.329  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -0.986  -9.101  -2.057  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -1.395  -7.493  -2.654  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.658  -8.503  -5.152  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -3.928  -8.939  -5.716  1.00  0.00           C  
ATOM    228  C   ASP A  16      -3.679  -9.819  -6.930  1.00  0.00           C  
ATOM    229  O   ASP A  16      -4.332 -10.849  -7.119  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -4.765  -7.728  -6.114  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -6.147  -8.107  -6.596  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -6.999  -8.463  -5.754  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -6.397  -8.031  -7.814  1.00  0.00           O  
ATOM    234  H   ASP A  16      -2.430  -7.548  -5.165  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.455  -9.506  -4.965  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -4.864  -7.073  -5.264  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -4.258  -7.200  -6.908  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.711  -9.408  -7.733  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.318 -10.121  -8.932  1.00  0.00           C  
ATOM    240  C   GLU A  17      -1.751 -11.501  -8.585  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.934 -12.464  -9.325  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.270  -9.308  -9.673  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -1.058  -9.737 -11.098  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.095  -9.017 -11.746  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.081  -7.857 -12.174  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       1.192  -9.608 -11.831  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.248  -8.570  -7.524  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.185 -10.238  -9.563  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.573  -8.272  -9.674  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -0.330  -9.395  -9.150  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.867 -10.800 -11.121  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -1.960  -9.517 -11.645  1.00  0.00           H  
ATOM    253  N   LEU A  18      -1.062 -11.585  -7.454  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -0.486 -12.847  -7.001  1.00  0.00           C  
ATOM    255  C   LEU A  18      -1.523 -13.695  -6.292  1.00  0.00           C  
ATOM    256  O   LEU A  18      -1.295 -14.873  -6.023  1.00  0.00           O  
ATOM    257  CB  LEU A  18       0.700 -12.603  -6.073  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.065 -12.481  -6.751  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       2.128 -11.256  -7.641  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       3.160 -12.446  -5.712  1.00  0.00           C  
ATOM    261  H   LEU A  18      -0.930 -10.776  -6.915  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -0.131 -13.381  -7.869  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.515 -11.692  -5.523  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.749 -13.419  -5.367  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.224 -13.349  -7.375  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       1.374 -11.334  -8.410  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       3.105 -11.185  -8.094  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       1.939 -10.375  -7.045  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       3.128 -13.359  -5.136  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       3.007 -11.601  -5.059  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       4.117 -12.361  -6.201  1.00  0.00           H  
ATOM    272  N   GLY A  19      -2.654 -13.093  -5.986  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -3.704 -13.808  -5.310  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.452 -13.915  -3.826  1.00  0.00           C  
ATOM    275  O   GLY A  19      -3.772 -14.934  -3.202  1.00  0.00           O  
ATOM    276  H   GLY A  19      -2.776 -12.150  -6.224  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -4.640 -13.295  -5.473  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -3.768 -14.800  -5.726  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.855 -12.880  -3.265  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -2.577 -12.826  -1.845  1.00  0.00           C  
ATOM    281  C   CYS A  20      -3.457 -11.761  -1.179  1.00  0.00           C  
ATOM    282  O   CYS A  20      -3.078 -10.593  -1.109  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -1.100 -12.507  -1.619  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.034 -13.622  -2.482  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.586 -12.119  -3.832  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -2.801 -13.792  -1.420  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.900 -11.505  -1.969  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.879 -12.564  -0.565  1.00  0.00           H  
ATOM    289  HG  CYS A  20      -0.687 -14.598  -3.018  1.00  0.00           H  
ATOM    290  N   PRO A  21      -4.656 -12.153  -0.695  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -5.620 -11.215  -0.100  1.00  0.00           C  
ATOM    292  C   PRO A  21      -5.118 -10.568   1.193  1.00  0.00           C  
ATOM    293  O   PRO A  21      -5.286  -9.366   1.394  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -6.851 -12.088   0.179  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -6.325 -13.478   0.259  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -5.164 -13.540  -0.689  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.885 -10.437  -0.800  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -7.308 -11.782   1.108  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.560 -11.982  -0.630  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -5.998 -13.689   1.267  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -7.091 -14.177  -0.040  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -4.416 -14.224  -0.319  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -5.494 -13.833  -1.674  1.00  0.00           H  
ATOM    304  N   GLU A  22      -4.487 -11.358   2.052  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -4.009 -10.855   3.332  1.00  0.00           C  
ATOM    306  C   GLU A  22      -2.872  -9.861   3.132  1.00  0.00           C  
ATOM    307  O   GLU A  22      -2.843  -8.802   3.768  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -3.580 -12.011   4.239  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -3.137 -11.584   5.625  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -3.066 -12.746   6.587  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -2.105 -13.541   6.506  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -3.976 -12.872   7.435  1.00  0.00           O  
ATOM    313  H   GLU A  22      -4.332 -12.297   1.815  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -4.832 -10.335   3.799  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -4.410 -12.693   4.349  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -2.760 -12.534   3.769  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -2.157 -11.135   5.554  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -3.838 -10.857   6.007  1.00  0.00           H  
ATOM    319  N   GLU A  23      -1.950 -10.188   2.233  1.00  0.00           N  
ATOM    320  CA  GLU A  23      -0.860  -9.280   1.918  1.00  0.00           C  
ATOM    321  C   GLU A  23      -1.409  -8.040   1.233  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.966  -6.924   1.496  1.00  0.00           O  
ATOM    323  CB  GLU A  23       0.186  -9.953   1.027  1.00  0.00           C  
ATOM    324  CG  GLU A  23       0.874 -11.142   1.672  1.00  0.00           C  
ATOM    325  CD  GLU A  23       2.024 -11.672   0.844  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       1.779 -12.459  -0.090  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       3.185 -11.311   1.130  1.00  0.00           O  
ATOM    328  H   GLU A  23      -2.006 -11.059   1.781  1.00  0.00           H  
ATOM    329  HA  GLU A  23      -0.397  -8.985   2.848  1.00  0.00           H  
ATOM    330  HB2 GLU A  23      -0.296 -10.294   0.122  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       0.941  -9.225   0.768  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       1.258 -10.839   2.634  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       0.151 -11.933   1.807  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.400  -8.250   0.373  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.045  -7.170  -0.353  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.684  -6.184   0.609  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.528  -4.983   0.458  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.112  -7.744  -1.286  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.845  -6.709  -2.112  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.041  -7.322  -2.822  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.006  -7.888  -1.874  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.999  -8.720  -2.201  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.195  -9.071  -3.468  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.803  -9.190  -1.258  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.704  -9.169   0.210  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.299  -6.661  -0.943  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.640  -8.439  -1.964  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.838  -8.278  -0.691  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.186  -5.917  -1.462  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.164  -6.308  -2.847  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.529  -6.557  -3.407  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.692  -8.106  -3.477  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.901  -7.630  -0.928  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.600  -8.717  -4.204  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.942  -9.695  -3.709  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -8.672  -8.925  -0.295  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.551  -9.817  -1.490  1.00  0.00           H  
ATOM    358  N   ALA A  25      -4.378  -6.706   1.610  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -5.050  -5.876   2.600  1.00  0.00           C  
ATOM    360  C   ALA A  25      -4.060  -4.979   3.333  1.00  0.00           C  
ATOM    361  O   ALA A  25      -4.327  -3.800   3.567  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -5.807  -6.749   3.587  1.00  0.00           C  
ATOM    363  H   ALA A  25      -4.451  -7.684   1.683  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -5.766  -5.255   2.082  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -6.365  -6.122   4.265  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -5.106  -7.351   4.146  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -6.487  -7.395   3.051  1.00  0.00           H  
ATOM    368  N   GLN A  26      -2.914  -5.539   3.679  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -1.878  -4.792   4.380  1.00  0.00           C  
ATOM    370  C   GLN A  26      -1.254  -3.740   3.467  1.00  0.00           C  
ATOM    371  O   GLN A  26      -1.001  -2.606   3.883  1.00  0.00           O  
ATOM    372  CB  GLN A  26      -0.814  -5.745   4.914  1.00  0.00           C  
ATOM    373  CG  GLN A  26      -1.353  -6.733   5.933  1.00  0.00           C  
ATOM    374  CD  GLN A  26      -0.330  -7.753   6.369  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       0.871  -7.481   6.388  1.00  0.00           O  
ATOM    376  NE2 GLN A  26      -0.794  -8.934   6.716  1.00  0.00           N  
ATOM    377  H   GLN A  26      -2.757  -6.482   3.455  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -2.348  -4.290   5.213  1.00  0.00           H  
ATOM    379  HB2 GLN A  26      -0.398  -6.301   4.087  1.00  0.00           H  
ATOM    380  HB3 GLN A  26      -0.030  -5.168   5.382  1.00  0.00           H  
ATOM    381  HG2 GLN A  26      -1.679  -6.186   6.804  1.00  0.00           H  
ATOM    382  HG3 GLN A  26      -2.196  -7.252   5.500  1.00  0.00           H  
ATOM    383 HE21 GLN A  26      -1.760  -9.081   6.669  1.00  0.00           H  
ATOM    384 HE22 GLN A  26      -0.156  -9.620   7.011  1.00  0.00           H  
ATOM    385  N   LEU A  27      -1.029  -4.113   2.225  1.00  0.00           N  
ATOM    386  CA  LEU A  27      -0.461  -3.207   1.245  1.00  0.00           C  
ATOM    387  C   LEU A  27      -1.443  -2.090   0.892  1.00  0.00           C  
ATOM    388  O   LEU A  27      -1.044  -0.954   0.634  1.00  0.00           O  
ATOM    389  CB  LEU A  27      -0.048  -3.983   0.014  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.146  -4.907   0.230  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.253  -5.893  -0.892  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       2.424  -4.103   0.341  1.00  0.00           C  
ATOM    393  H   LEU A  27      -1.242  -5.034   1.954  1.00  0.00           H  
ATOM    394  HA  LEU A  27       0.424  -2.773   1.680  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.890  -4.578  -0.311  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.204  -3.282  -0.766  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.013  -5.456   1.150  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       2.107  -6.531  -0.731  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       1.363  -5.357  -1.821  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       0.354  -6.488  -0.918  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       2.583  -3.563  -0.584  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.255  -4.770   0.511  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       2.346  -3.402   1.158  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.727  -2.417   0.903  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.774  -1.446   0.631  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.839  -0.383   1.724  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.974   0.804   1.434  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -5.116  -2.138   0.478  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -5.315  -2.884  -0.835  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -6.474  -3.832  -0.720  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.553  -1.905  -1.973  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.980  -3.351   1.086  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.534  -0.969  -0.307  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -5.237  -2.837   1.292  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.883  -1.388   0.550  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -4.428  -3.457  -1.061  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -6.607  -4.337  -1.664  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -7.363  -3.276  -0.468  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.258  -4.554   0.050  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -4.713  -1.231  -2.053  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -6.449  -1.340  -1.779  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -5.666  -2.451  -2.898  1.00  0.00           H  
ATOM    423  N   THR A  29      -3.736  -0.811   2.981  1.00  0.00           N  
ATOM    424  CA  THR A  29      -3.742   0.124   4.101  1.00  0.00           C  
ATOM    425  C   THR A  29      -2.502   1.019   4.070  1.00  0.00           C  
ATOM    426  O   THR A  29      -2.547   2.186   4.469  1.00  0.00           O  
ATOM    427  CB  THR A  29      -3.840  -0.606   5.462  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -2.953  -1.739   5.492  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -5.264  -1.073   5.719  1.00  0.00           C  
ATOM    430  H   THR A  29      -3.669  -1.776   3.161  1.00  0.00           H  
ATOM    431  HA  THR A  29      -4.612   0.752   3.989  1.00  0.00           H  
ATOM    432  HB  THR A  29      -3.554   0.084   6.243  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -2.232  -1.615   4.862  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.925  -0.218   5.737  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -5.310  -1.582   6.670  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.570  -1.747   4.934  1.00  0.00           H  
ATOM    437  N   ALA A  30      -1.406   0.465   3.567  1.00  0.00           N  
ATOM    438  CA  ALA A  30      -0.154   1.185   3.437  1.00  0.00           C  
ATOM    439  C   ALA A  30      -0.302   2.368   2.480  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.308   3.414   2.674  1.00  0.00           O  
ATOM    441  CB  ALA A  30       0.933   0.246   2.974  1.00  0.00           C  
ATOM    442  H   ALA A  30      -1.443  -0.469   3.264  1.00  0.00           H  
ATOM    443  HA  ALA A  30       0.131   1.563   4.407  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       0.760  -0.032   1.945  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       0.927  -0.639   3.592  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       1.887   0.741   3.064  1.00  0.00           H  
ATOM    447  N   ALA A  31      -1.135   2.189   1.453  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -1.391   3.231   0.460  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.965   4.489   1.124  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.531   5.605   0.840  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -2.370   2.705  -0.569  1.00  0.00           C  
ATOM    452  H   ALA A  31      -1.589   1.324   1.360  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.470   3.480  -0.056  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -2.554   3.464  -1.312  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -3.297   2.445  -0.080  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -1.955   1.828  -1.043  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.925   4.295   2.026  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.533   5.412   2.752  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.573   5.978   3.784  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.470   7.196   3.955  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.832   4.977   3.439  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -6.094   5.207   2.616  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.113   4.442   1.316  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -6.540   3.270   1.318  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -5.719   5.011   0.279  1.00  0.00           O  
ATOM    466  H   GLU A  32      -3.232   3.382   2.206  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.760   6.188   2.037  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -4.767   3.922   3.661  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -4.929   5.520   4.367  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -6.949   4.901   3.201  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -6.174   6.262   2.399  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.856   5.091   4.459  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.918   5.499   5.489  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.231   6.306   4.920  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.712   7.235   5.557  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -0.409   4.289   6.285  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.420   3.760   7.296  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -1.764   4.827   8.327  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -2.922   4.414   9.211  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -3.419   5.562  10.009  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.969   4.137   4.260  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.459   6.145   6.160  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -0.177   3.494   5.592  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       0.490   4.564   6.813  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -2.320   3.470   6.775  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.000   2.903   7.800  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -0.901   4.998   8.952  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.025   5.743   7.822  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -3.724   4.043   8.589  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -2.593   3.634   9.882  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -4.227   5.275  10.597  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -3.717   6.333   9.370  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.663   5.917  10.629  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.656   5.967   3.718  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.727   6.693   3.064  1.00  0.00           C  
ATOM    496  C   ALA A  34       1.333   8.145   2.826  1.00  0.00           C  
ATOM    497  O   ALA A  34       2.170   9.049   2.920  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.099   6.023   1.766  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.244   5.200   3.262  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.588   6.670   3.717  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.347   4.991   1.959  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.951   6.524   1.331  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       1.263   6.072   1.084  1.00  0.00           H  
ATOM    504  N   ASP A  35       0.055   8.368   2.525  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -0.457   9.720   2.327  1.00  0.00           C  
ATOM    506  C   ASP A  35      -0.432  10.477   3.643  1.00  0.00           C  
ATOM    507  O   ASP A  35      -0.038  11.641   3.696  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -1.877   9.695   1.755  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -2.451  11.089   1.538  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -1.675  12.027   1.262  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -3.685  11.247   1.624  1.00  0.00           O  
ATOM    512  H   ASP A  35      -0.558   7.606   2.444  1.00  0.00           H  
ATOM    513  HA  ASP A  35       0.198  10.221   1.629  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -1.869   9.181   0.806  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.522   9.164   2.439  1.00  0.00           H  
ATOM    516  N   GLU A  36      -0.835   9.800   4.712  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -0.814  10.394   6.044  1.00  0.00           C  
ATOM    518  C   GLU A  36       0.615  10.732   6.461  1.00  0.00           C  
ATOM    519  O   GLU A  36       0.854  11.723   7.149  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -1.461   9.462   7.069  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -2.931   9.191   6.807  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -3.580   8.391   7.912  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -3.928   8.981   8.952  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -3.766   7.174   7.745  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.163   8.879   4.600  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -1.383  11.312   5.998  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -0.936   8.519   7.060  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -1.367   9.906   8.050  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -3.448  10.135   6.717  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.023   8.642   5.882  1.00  0.00           H  
ATOM    531  N   LEU A  37       1.563   9.913   6.015  1.00  0.00           N  
ATOM    532  CA  LEU A  37       2.975  10.131   6.307  1.00  0.00           C  
ATOM    533  C   LEU A  37       3.543  11.238   5.436  1.00  0.00           C  
ATOM    534  O   LEU A  37       4.632  11.755   5.698  1.00  0.00           O  
ATOM    535  CB  LEU A  37       3.763   8.864   6.057  1.00  0.00           C  
ATOM    536  CG  LEU A  37       3.351   7.655   6.873  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.213   6.489   6.504  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       3.453   7.944   8.359  1.00  0.00           C  
ATOM    539  H   LEU A  37       1.302   9.127   5.485  1.00  0.00           H  
ATOM    540  HA  LEU A  37       3.076  10.394   7.347  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       3.666   8.611   5.011  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       4.801   9.069   6.261  1.00  0.00           H  
ATOM    543  HG  LEU A  37       2.325   7.402   6.644  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       5.226   6.704   6.799  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       4.170   6.357   5.432  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       3.862   5.601   7.003  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       3.182   7.060   8.916  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       2.784   8.750   8.616  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       4.467   8.225   8.602  1.00  0.00           H  
ATOM    550  N   GLY A  38       2.803  11.594   4.400  1.00  0.00           N  
ATOM    551  CA  GLY A  38       3.240  12.630   3.497  1.00  0.00           C  
ATOM    552  C   GLY A  38       4.289  12.143   2.523  1.00  0.00           C  
ATOM    553  O   GLY A  38       5.140  12.917   2.084  1.00  0.00           O  
ATOM    554  H   GLY A  38       1.945  11.146   4.249  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       2.387  12.993   2.943  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       3.653  13.442   4.076  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       2.362  10.781   1.631  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.364  10.448   0.638  1.00  0.00           C  
ATOM      3  C   SER A   1       2.694   9.838  -0.603  1.00  0.00           C  
ATOM      4  O   SER A   1       2.380   8.651  -0.622  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.378   9.468   1.242  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.422   9.176   0.337  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.997  10.066   2.198  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.875  11.357   0.357  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.807   9.902   2.132  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.873   8.549   1.500  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.119   8.688   0.813  1.00  0.00           H  
ATOM     12  N   PRO A   2       2.461  10.656  -1.652  1.00  0.00           N  
ATOM     13  CA  PRO A   2       1.770  10.217  -2.875  1.00  0.00           C  
ATOM     14  C   PRO A   2       2.516   9.123  -3.639  1.00  0.00           C  
ATOM     15  O   PRO A   2       1.904   8.163  -4.118  1.00  0.00           O  
ATOM     16  CB  PRO A   2       1.690  11.493  -3.730  1.00  0.00           C  
ATOM     17  CG  PRO A   2       1.927  12.613  -2.779  1.00  0.00           C  
ATOM     18  CD  PRO A   2       2.847  12.072  -1.729  1.00  0.00           C  
ATOM     19  HA  PRO A   2       0.770   9.873  -2.654  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       2.449  11.460  -4.498  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       0.714  11.564  -4.186  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       2.389  13.442  -3.294  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       0.992  12.920  -2.335  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       3.876  12.177  -2.037  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       2.678  12.570  -0.786  1.00  0.00           H  
ATOM     26  N   GLU A   3       3.832   9.259  -3.748  1.00  0.00           N  
ATOM     27  CA  GLU A   3       4.624   8.304  -4.511  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.661   6.948  -3.823  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.432   5.916  -4.453  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.044   8.825  -4.711  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.895   7.947  -5.606  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.320   8.423  -5.695  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.557   9.493  -6.289  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.216   7.725  -5.184  1.00  0.00           O  
ATOM     35  H   GLU A   3       4.279  10.013  -3.302  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.158   8.188  -5.477  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       5.998   9.811  -5.148  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.528   8.891  -3.747  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.892   6.941  -5.214  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.468   7.947  -6.598  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.904   6.958  -2.524  1.00  0.00           N  
ATOM     42  CA  GLU A   4       4.973   5.725  -1.762  1.00  0.00           C  
ATOM     43  C   GLU A   4       3.600   5.094  -1.646  1.00  0.00           C  
ATOM     44  O   GLU A   4       3.465   3.872  -1.649  1.00  0.00           O  
ATOM     45  CB  GLU A   4       5.579   5.975  -0.387  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.024   6.444  -0.443  1.00  0.00           C  
ATOM     47  CD  GLU A   4       7.588   6.761   0.919  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       7.475   7.925   1.357  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.149   5.848   1.560  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.045   7.815  -2.070  1.00  0.00           H  
ATOM     51  HA  GLU A   4       5.614   5.046  -2.306  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.995   6.729   0.120  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.542   5.058   0.183  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.624   5.665  -0.890  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       7.076   7.332  -1.055  1.00  0.00           H  
ATOM     56  N   ARG A   5       2.576   5.936  -1.565  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.213   5.471  -1.506  1.00  0.00           C  
ATOM     58  C   ARG A   5       0.870   4.725  -2.783  1.00  0.00           C  
ATOM     59  O   ARG A   5       0.292   3.644  -2.742  1.00  0.00           O  
ATOM     60  CB  ARG A   5       0.266   6.648  -1.326  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -1.159   6.243  -1.066  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -2.079   7.444  -1.070  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -3.487   7.060  -0.989  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -4.473   7.686  -1.635  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -4.210   8.736  -2.404  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -5.719   7.261  -1.509  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.741   6.902  -1.525  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.116   4.802  -0.665  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       0.606   7.244  -0.492  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       0.289   7.252  -2.221  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -1.474   5.548  -1.827  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -1.195   5.770  -0.099  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -1.837   8.069  -0.224  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -1.918   7.996  -1.982  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -3.710   6.288  -0.418  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -3.268   9.069  -2.507  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -4.946   9.208  -2.890  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -5.925   6.469  -0.929  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -6.472   7.727  -1.983  1.00  0.00           H  
ATOM     80  N   ALA A   6       1.251   5.305  -3.916  1.00  0.00           N  
ATOM     81  CA  ALA A   6       1.004   4.696  -5.212  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.714   3.356  -5.323  1.00  0.00           C  
ATOM     83  O   ALA A   6       1.145   2.384  -5.814  1.00  0.00           O  
ATOM     84  CB  ALA A   6       1.451   5.625  -6.328  1.00  0.00           C  
ATOM     85  H   ALA A   6       1.707   6.175  -3.878  1.00  0.00           H  
ATOM     86  HA  ALA A   6      -0.060   4.538  -5.308  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       1.222   5.177  -7.284  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       2.516   5.790  -6.254  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       0.934   6.569  -6.240  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.951   3.305  -4.845  1.00  0.00           N  
ATOM     91  CA  GLN A   7       3.743   2.079  -4.883  1.00  0.00           C  
ATOM     92  C   GLN A   7       3.095   0.986  -4.033  1.00  0.00           C  
ATOM     93  O   GLN A   7       2.987  -0.161  -4.456  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.159   2.354  -4.379  1.00  0.00           C  
ATOM     95  CG  GLN A   7       5.953   3.310  -5.254  1.00  0.00           C  
ATOM     96  CD  GLN A   7       7.208   3.813  -4.571  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       7.250   3.947  -3.349  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       8.235   4.086  -5.345  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.348   4.120  -4.462  1.00  0.00           H  
ATOM    100  HA  GLN A   7       3.794   1.744  -5.908  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.096   2.778  -3.388  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       5.696   1.419  -4.325  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.236   2.799  -6.162  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       5.328   4.157  -5.499  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       8.138   3.949  -6.314  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       9.055   4.416  -4.923  1.00  0.00           H  
ATOM    107  N   LEU A   8       2.653   1.356  -2.848  1.00  0.00           N  
ATOM    108  CA  LEU A   8       2.011   0.417  -1.940  1.00  0.00           C  
ATOM    109  C   LEU A   8       0.632  -0.007  -2.450  1.00  0.00           C  
ATOM    110  O   LEU A   8       0.261  -1.178  -2.368  1.00  0.00           O  
ATOM    111  CB  LEU A   8       1.920   1.024  -0.552  1.00  0.00           C  
ATOM    112  CG  LEU A   8       3.267   1.225   0.143  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.125   2.172   1.303  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       3.824  -0.105   0.617  1.00  0.00           C  
ATOM    115  H   LEU A   8       2.769   2.291  -2.565  1.00  0.00           H  
ATOM    116  HA  LEU A   8       2.641  -0.458  -1.886  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       1.427   1.983  -0.633  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       1.315   0.377   0.066  1.00  0.00           H  
ATOM    119  HG  LEU A   8       3.968   1.654  -0.557  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       2.803   3.131   0.930  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       4.076   2.274   1.804  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       2.388   1.787   1.991  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       4.780   0.055   1.091  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       3.940  -0.773  -0.222  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       3.139  -0.538   1.334  1.00  0.00           H  
ATOM    126  N   LEU A   9      -0.114   0.946  -2.988  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -1.443   0.675  -3.525  1.00  0.00           C  
ATOM    128  C   LEU A   9      -1.388  -0.211  -4.764  1.00  0.00           C  
ATOM    129  O   LEU A   9      -2.269  -1.044  -4.979  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -2.176   1.968  -3.822  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -2.930   2.566  -2.645  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -3.253   4.007  -2.912  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -4.211   1.782  -2.389  1.00  0.00           C  
ATOM    134  H   LEU A   9       0.234   1.867  -3.018  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -1.992   0.152  -2.757  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -1.462   2.696  -4.176  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -2.888   1.776  -4.602  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -2.316   2.511  -1.759  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -3.988   4.072  -3.698  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -2.349   4.511  -3.217  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -3.634   4.457  -2.008  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -4.746   2.228  -1.564  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -3.966   0.759  -2.145  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -4.830   1.803  -3.273  1.00  0.00           H  
ATOM    145  N   THR A  10      -0.370  -0.028  -5.587  1.00  0.00           N  
ATOM    146  CA  THR A  10      -0.206  -0.869  -6.757  1.00  0.00           C  
ATOM    147  C   THR A  10       0.234  -2.264  -6.336  1.00  0.00           C  
ATOM    148  O   THR A  10      -0.195  -3.257  -6.908  1.00  0.00           O  
ATOM    149  CB  THR A  10       0.799  -0.275  -7.764  1.00  0.00           C  
ATOM    150  OG1 THR A  10       1.968   0.174  -7.076  1.00  0.00           O  
ATOM    151  CG2 THR A  10       0.178   0.886  -8.523  1.00  0.00           C  
ATOM    152  H   THR A  10       0.280   0.686  -5.409  1.00  0.00           H  
ATOM    153  HA  THR A  10      -1.172  -0.947  -7.238  1.00  0.00           H  
ATOM    154  HB  THR A  10       1.076  -1.044  -8.470  1.00  0.00           H  
ATOM    155  HG1 THR A  10       1.832   1.088  -6.787  1.00  0.00           H  
ATOM    156 HG21 THR A  10      -0.692   0.540  -9.061  1.00  0.00           H  
ATOM    157 HG22 THR A  10       0.898   1.286  -9.221  1.00  0.00           H  
ATOM    158 HG23 THR A  10      -0.114   1.656  -7.825  1.00  0.00           H  
ATOM    159  N   ALA A  11       1.073  -2.322  -5.305  1.00  0.00           N  
ATOM    160  CA  ALA A  11       1.532  -3.585  -4.745  1.00  0.00           C  
ATOM    161  C   ALA A  11       0.350  -4.373  -4.185  1.00  0.00           C  
ATOM    162  O   ALA A  11       0.290  -5.597  -4.310  1.00  0.00           O  
ATOM    163  CB  ALA A  11       2.567  -3.327  -3.673  1.00  0.00           C  
ATOM    164  H   ALA A  11       1.404  -1.484  -4.913  1.00  0.00           H  
ATOM    165  HA  ALA A  11       1.993  -4.170  -5.526  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       3.385  -2.760  -4.092  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       2.938  -4.269  -3.299  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       2.116  -2.766  -2.868  1.00  0.00           H  
ATOM    169  N   ALA A  12      -0.597  -3.650  -3.588  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.823  -4.240  -3.056  1.00  0.00           C  
ATOM    171  C   ALA A  12      -2.603  -4.908  -4.182  1.00  0.00           C  
ATOM    172  O   ALA A  12      -3.111  -6.022  -4.033  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -2.665  -3.148  -2.428  1.00  0.00           C  
ATOM    174  H   ALA A  12      -0.459  -2.682  -3.492  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.589  -4.966  -2.286  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -2.857  -2.378  -3.161  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -2.138  -2.723  -1.586  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -3.602  -3.566  -2.095  1.00  0.00           H  
ATOM    179  N   GLU A  13      -2.659  -4.226  -5.316  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.351  -4.724  -6.494  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.594  -5.915  -7.091  1.00  0.00           C  
ATOM    182  O   GLU A  13      -3.193  -6.912  -7.497  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.458  -3.600  -7.533  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -4.313  -3.939  -8.740  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -5.758  -4.161  -8.373  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -6.455  -3.175  -8.073  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -6.209  -5.320  -8.386  1.00  0.00           O  
ATOM    188  H   GLU A  13      -2.218  -3.351  -5.360  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -4.342  -5.036  -6.205  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -3.884  -2.729  -7.057  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -2.465  -3.355  -7.880  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -4.258  -3.125  -9.447  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -3.929  -4.840  -9.197  1.00  0.00           H  
ATOM    194  N   LYS A  14      -1.274  -5.804  -7.119  1.00  0.00           N  
ATOM    195  CA  LYS A  14      -0.419  -6.845  -7.674  1.00  0.00           C  
ATOM    196  C   LYS A  14      -0.479  -8.122  -6.844  1.00  0.00           C  
ATOM    197  O   LYS A  14      -0.517  -9.220  -7.392  1.00  0.00           O  
ATOM    198  CB  LYS A  14       1.026  -6.349  -7.797  1.00  0.00           C  
ATOM    199  CG  LYS A  14       1.211  -5.218  -8.804  1.00  0.00           C  
ATOM    200  CD  LYS A  14       0.593  -5.561 -10.153  1.00  0.00           C  
ATOM    201  CE  LYS A  14       0.860  -4.477 -11.188  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       2.297  -4.370 -11.528  1.00  0.00           N  
ATOM    203  H   LYS A  14      -0.861  -4.986  -6.763  1.00  0.00           H  
ATOM    204  HA  LYS A  14      -0.789  -7.072  -8.662  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       1.345  -5.989  -6.829  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       1.662  -7.170  -8.084  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       0.738  -4.326  -8.420  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       2.267  -5.037  -8.936  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       1.010  -6.491 -10.504  1.00  0.00           H  
ATOM    210  HD3 LYS A  14      -0.475  -5.670 -10.030  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       0.308  -4.711 -12.086  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       0.519  -3.531 -10.795  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       2.639  -5.265 -11.929  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       2.852  -4.150 -10.677  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       2.445  -3.609 -12.224  1.00  0.00           H  
ATOM    216  N   ALA A  15      -0.498  -7.974  -5.527  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.577  -9.121  -4.629  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.895  -9.853  -4.820  1.00  0.00           C  
ATOM    219  O   ALA A  15      -1.959 -11.080  -4.721  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.422  -8.677  -3.190  1.00  0.00           C  
ATOM    221  H   ALA A  15      -0.450  -7.067  -5.147  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.234  -9.793  -4.872  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      -0.465  -9.539  -2.540  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -1.219  -7.994  -2.936  1.00  0.00           H  
ATOM    225  HB3 ALA A  15       0.529  -8.182  -3.068  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.942  -9.092  -5.099  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -4.259  -9.656  -5.362  1.00  0.00           C  
ATOM    228  C   ASP A  16      -4.233 -10.444  -6.654  1.00  0.00           C  
ATOM    229  O   ASP A  16      -4.811 -11.529  -6.754  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -5.293  -8.547  -5.462  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -6.676  -9.069  -5.779  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -7.236  -9.831  -4.960  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -7.219  -8.704  -6.851  1.00  0.00           O  
ATOM    234  H   ASP A  16      -2.828  -8.118  -5.128  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.517 -10.313  -4.546  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -5.327  -8.009  -4.532  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -4.998  -7.868  -6.249  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.544  -9.894  -7.639  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.386 -10.526  -8.923  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.578 -11.822  -8.783  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.752 -12.764  -9.551  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.692  -9.563  -9.885  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.516 -10.115 -11.274  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.833 -10.346 -11.982  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -4.365  -9.388 -12.580  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -4.346 -11.484 -11.948  1.00  0.00           O  
ATOM    247  H   GLU A  17      -3.129  -9.017  -7.500  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.367 -10.760  -9.305  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.277  -8.657  -9.953  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.717  -9.321  -9.489  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.915  -9.431 -11.856  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.005 -11.057 -11.173  1.00  0.00           H  
ATOM    253  N   LEU A  18      -1.711 -11.859  -7.781  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -0.892 -13.031  -7.509  1.00  0.00           C  
ATOM    255  C   LEU A  18      -1.676 -14.062  -6.705  1.00  0.00           C  
ATOM    256  O   LEU A  18      -1.243 -15.208  -6.547  1.00  0.00           O  
ATOM    257  CB  LEU A  18       0.361 -12.628  -6.740  1.00  0.00           C  
ATOM    258  CG  LEU A  18       1.314 -11.687  -7.469  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       2.517 -11.398  -6.609  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       1.747 -12.278  -8.800  1.00  0.00           C  
ATOM    261  H   LEU A  18      -1.609 -11.065  -7.213  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -0.592 -13.462  -8.450  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.051 -12.148  -5.824  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.904 -13.524  -6.486  1.00  0.00           H  
ATOM    265  HG  LEU A  18       0.809 -10.751  -7.663  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       3.021 -12.327  -6.392  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       2.195 -10.935  -5.688  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       3.186 -10.737  -7.137  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       2.230 -13.228  -8.631  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.440 -11.605  -9.282  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       0.883 -12.419  -9.432  1.00  0.00           H  
ATOM    272  N   GLY A  19      -2.828 -13.653  -6.204  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -3.646 -14.539  -5.410  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.092 -14.712  -4.016  1.00  0.00           C  
ATOM    275  O   GLY A  19      -3.193 -15.788  -3.424  1.00  0.00           O  
ATOM    276  H   GLY A  19      -3.130 -12.736  -6.379  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -4.643 -14.130  -5.345  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -3.691 -15.503  -5.891  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.492 -13.658  -3.498  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -1.922 -13.679  -2.168  1.00  0.00           C  
ATOM    281  C   CYS A  20      -2.681 -12.715  -1.258  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.360 -11.525  -1.194  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.438 -13.310  -2.225  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.542 -14.362  -3.324  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.431 -12.832  -4.028  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -2.021 -14.681  -1.779  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.342 -12.294  -2.577  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.015 -13.383  -1.234  1.00  0.00           H  
ATOM    289  HG  CYS A  20       1.754 -13.835  -3.431  1.00  0.00           H  
ATOM    290  N   PRO A  21      -3.713 -13.213  -0.554  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.555 -12.387   0.312  1.00  0.00           C  
ATOM    292  C   PRO A  21      -3.788 -11.793   1.491  1.00  0.00           C  
ATOM    293  O   PRO A  21      -4.000 -10.632   1.851  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -5.644 -13.354   0.807  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -5.568 -14.528  -0.110  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -4.140 -14.618  -0.548  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.015 -11.585  -0.247  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -5.441 -13.634   1.829  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.608 -12.872   0.748  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -5.856 -15.425   0.418  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -6.213 -14.371  -0.963  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -3.563 -15.196   0.159  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.073 -15.047  -1.537  1.00  0.00           H  
ATOM    304  N   GLU A  22      -2.896 -12.578   2.083  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -2.112 -12.106   3.218  1.00  0.00           C  
ATOM    306  C   GLU A  22      -1.152 -11.007   2.783  1.00  0.00           C  
ATOM    307  O   GLU A  22      -1.028  -9.982   3.449  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -1.350 -13.260   3.870  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -0.609 -12.869   5.136  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -0.111 -14.066   5.907  1.00  0.00           C  
ATOM    311  OE1 GLU A  22       1.030 -14.507   5.667  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -0.865 -14.580   6.764  1.00  0.00           O  
ATOM    313  H   GLU A  22      -2.768 -13.497   1.756  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -2.802 -11.691   3.938  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -2.050 -14.045   4.118  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -0.630 -13.644   3.163  1.00  0.00           H  
ATOM    317  HG2 GLU A  22       0.239 -12.256   4.867  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -1.276 -12.301   5.768  1.00  0.00           H  
ATOM    319  N   GLU A  23      -0.507 -11.210   1.641  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.417 -10.222   1.099  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.350  -8.961   0.748  1.00  0.00           C  
ATOM    322  O   GLU A  23       0.091  -7.847   1.030  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.107 -10.774  -0.153  1.00  0.00           C  
ATOM    324  CG  GLU A  23       2.185  -9.867  -0.729  1.00  0.00           C  
ATOM    325  CD  GLU A  23       3.378  -9.724   0.188  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       4.004 -10.757   0.512  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       3.706  -8.586   0.577  1.00  0.00           O  
ATOM    328  H   GLU A  23      -0.655 -12.049   1.156  1.00  0.00           H  
ATOM    329  HA  GLU A  23       1.158  -9.995   1.850  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       1.564 -11.720   0.091  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       0.359 -10.935  -0.914  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       2.521 -10.278  -1.669  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.760  -8.889  -0.898  1.00  0.00           H  
ATOM    334  N   ARG A  24      -1.520  -9.154   0.153  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.381  -8.056  -0.225  1.00  0.00           C  
ATOM    336  C   ARG A  24      -2.789  -7.253   1.002  1.00  0.00           C  
ATOM    337  O   ARG A  24      -2.777  -6.036   0.978  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.627  -8.582  -0.937  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.513  -7.491  -1.493  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.844  -8.036  -1.967  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.683  -6.984  -2.538  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.018  -7.002  -2.555  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.683  -8.036  -2.050  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.685  -5.984  -3.084  1.00  0.00           N  
ATOM    345  H   ARG A  24      -1.806 -10.073  -0.046  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.834  -7.416  -0.901  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.320  -9.218  -1.754  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.206  -9.166  -0.237  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.690  -6.756  -0.722  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.006  -7.025  -2.326  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.666  -8.793  -2.716  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -6.358  -8.476  -1.126  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.214  -6.211  -2.931  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -8.193  -8.814  -1.650  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -9.687  -8.052  -2.060  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -8.190  -5.201  -3.470  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.689  -5.987  -3.104  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.131  -7.955   2.077  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -3.549  -7.316   3.321  1.00  0.00           C  
ATOM    360  C   ALA A  25      -2.444  -6.429   3.882  1.00  0.00           C  
ATOM    361  O   ALA A  25      -2.694  -5.303   4.327  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -3.949  -8.371   4.341  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.105  -8.936   2.033  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -4.413  -6.704   3.109  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -4.294  -7.889   5.243  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -3.096  -8.993   4.569  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -4.741  -8.983   3.935  1.00  0.00           H  
ATOM    368  N   GLN A  26      -1.223  -6.933   3.844  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -0.068  -6.196   4.338  1.00  0.00           C  
ATOM    370  C   GLN A  26       0.188  -4.954   3.481  1.00  0.00           C  
ATOM    371  O   GLN A  26       0.483  -3.877   3.996  1.00  0.00           O  
ATOM    372  CB  GLN A  26       1.163  -7.101   4.347  1.00  0.00           C  
ATOM    373  CG  GLN A  26       0.983  -8.360   5.182  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.178  -9.289   5.123  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.896  -9.341   4.125  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.394 -10.033   6.186  1.00  0.00           N  
ATOM    377  H   GLN A  26      -1.093  -7.835   3.475  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -0.282  -5.884   5.350  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       1.385  -7.397   3.332  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       2.002  -6.549   4.742  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       0.823  -8.075   6.209  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       0.115  -8.890   4.820  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       1.777  -9.942   6.946  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       3.156 -10.648   6.180  1.00  0.00           H  
ATOM    385  N   LEU A  27       0.050  -5.112   2.181  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.254  -4.021   1.248  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.902  -3.014   1.290  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.693  -1.808   1.164  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.449  -4.579  -0.143  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.745  -5.364  -0.325  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.647  -6.257  -1.522  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       2.924  -4.421  -0.474  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.187  -6.000   1.831  1.00  0.00           H  
ATOM    394  HA  LEU A  27       1.165  -3.521   1.535  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.384  -5.230  -0.367  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.449  -3.760  -0.844  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.915  -5.981   0.545  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       0.833  -6.948  -1.376  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       2.573  -6.797  -1.641  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       1.457  -5.653  -2.395  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       3.838  -4.992  -0.520  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       2.960  -3.741   0.364  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       2.809  -3.861  -1.394  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.117  -3.514   1.483  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.297  -2.661   1.576  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.258  -1.793   2.825  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.676  -0.636   2.800  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.567  -3.490   1.551  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -5.028  -3.941   0.173  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -6.122  -4.959   0.305  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.520  -2.752  -0.639  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.227  -4.490   1.550  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.298  -2.019   0.709  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.418  -4.365   2.164  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.353  -2.899   1.981  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -4.202  -4.394  -0.354  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -6.429  -5.277  -0.679  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -6.955  -4.518   0.828  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.747  -5.805   0.858  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -6.340  -2.280  -0.120  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -5.856  -3.093  -1.607  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.717  -2.041  -0.767  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.761  -2.350   3.916  1.00  0.00           N  
ATOM    424  CA  THR A  29      -2.619  -1.592   5.144  1.00  0.00           C  
ATOM    425  C   THR A  29      -1.496  -0.562   4.999  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.548   0.522   5.578  1.00  0.00           O  
ATOM    427  CB  THR A  29      -2.374  -2.511   6.359  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -1.459  -3.559   6.009  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -3.681  -3.121   6.837  1.00  0.00           C  
ATOM    430  H   THR A  29      -2.488  -3.292   3.895  1.00  0.00           H  
ATOM    431  HA  THR A  29      -3.547  -1.058   5.298  1.00  0.00           H  
ATOM    432  HB  THR A  29      -1.950  -1.923   7.160  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -1.943  -4.255   5.538  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -4.365  -2.335   7.120  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -3.491  -3.756   7.689  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -4.116  -3.708   6.041  1.00  0.00           H  
ATOM    437  N   ALA A  30      -0.489  -0.913   4.206  1.00  0.00           N  
ATOM    438  CA  ALA A  30       0.606  -0.009   3.892  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.086   1.194   3.099  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.557   2.318   3.272  1.00  0.00           O  
ATOM    441  CB  ALA A  30       1.680  -0.744   3.127  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.479  -1.818   3.825  1.00  0.00           H  
ATOM    443  HA  ALA A  30       1.038   0.351   4.814  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       1.943  -1.648   3.654  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       2.551  -0.110   3.051  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       1.316  -0.990   2.140  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.911   0.939   2.244  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -1.571   1.987   1.463  1.00  0.00           C  
ATOM    449  C   ALA A  31      -2.186   3.021   2.404  1.00  0.00           C  
ATOM    450  O   ALA A  31      -2.128   4.224   2.152  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -2.660   1.364   0.614  1.00  0.00           C  
ATOM    452  H   ALA A  31      -1.204   0.009   2.130  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.861   2.466   0.795  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -3.347   0.827   1.251  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -2.219   0.681  -0.097  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -3.193   2.140   0.087  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.753   2.529   3.505  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.368   3.379   4.518  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.288   4.176   5.255  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.454   5.365   5.542  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.133   2.506   5.517  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.084   3.268   6.422  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.293   3.779   5.680  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -7.166   2.955   5.327  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -6.383   5.001   5.446  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.757   1.558   3.637  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -4.054   4.057   4.033  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -4.708   1.776   4.967  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -3.417   1.987   6.138  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -5.417   2.611   7.213  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -4.558   4.108   6.849  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.171   3.506   5.537  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.041   4.126   6.217  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.523   5.278   5.392  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.722   6.382   5.900  1.00  0.00           O  
ATOM    476  CB  LYS A  33       1.062   3.089   6.483  1.00  0.00           C  
ATOM    477  CG  LYS A  33       0.748   2.101   7.599  1.00  0.00           C  
ATOM    478  CD  LYS A  33       1.930   1.170   7.849  1.00  0.00           C  
ATOM    479  CE  LYS A  33       1.730   0.316   9.096  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       0.603  -0.636   8.958  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.113   2.560   5.282  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -0.392   4.512   7.162  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       1.223   2.524   5.577  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       1.975   3.604   6.733  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       0.531   2.648   8.504  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -0.111   1.510   7.315  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       2.049   0.518   6.998  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       2.823   1.767   7.972  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       2.634  -0.244   9.278  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       1.540   0.969   9.935  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       0.801  -1.325   8.206  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -0.272  -0.130   8.726  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       0.460  -1.152   9.851  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.764   5.015   4.117  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.317   6.013   3.216  1.00  0.00           C  
ATOM    496  C   ALA A  34       0.354   7.173   3.014  1.00  0.00           C  
ATOM    497  O   ALA A  34       0.777   8.324   2.872  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.679   5.385   1.892  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.565   4.115   3.770  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.223   6.392   3.666  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.092   6.137   1.236  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       0.796   4.956   1.443  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.413   4.612   2.058  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.939   6.870   2.997  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.959   7.901   2.843  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.906   8.881   4.005  1.00  0.00           C  
ATOM    507  O   ASP A  35      -1.904  10.096   3.807  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -3.351   7.277   2.747  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -4.452   8.317   2.673  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -4.698   8.856   1.573  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -5.084   8.592   3.713  1.00  0.00           O  
ATOM    512  H   ASP A  35      -1.215   5.931   3.085  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -1.751   8.436   1.929  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -3.402   6.665   1.860  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -3.521   6.659   3.616  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.827   8.350   5.220  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -1.739   9.173   6.407  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.409   9.927   6.433  1.00  0.00           C  
ATOM    519  O   GLU A  36      -0.302  11.012   7.010  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -1.870   8.309   7.656  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -2.090   9.110   8.917  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -2.171   8.250  10.153  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -3.197   7.558  10.333  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -1.215   8.268  10.959  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.850   7.374   5.327  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.549   9.886   6.384  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -2.707   7.638   7.530  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -0.968   7.728   7.776  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -1.277   9.812   9.032  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.017   9.647   8.801  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.593   9.348   5.791  1.00  0.00           N  
ATOM    532  CA  LEU A  37       1.911   9.930   5.724  1.00  0.00           C  
ATOM    533  C   LEU A  37       1.950  11.079   4.712  1.00  0.00           C  
ATOM    534  O   LEU A  37       2.879  11.884   4.705  1.00  0.00           O  
ATOM    535  CB  LEU A  37       2.911   8.845   5.342  1.00  0.00           C  
ATOM    536  CG  LEU A  37       4.346   9.296   5.161  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.849  10.009   6.403  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       5.223   8.113   4.840  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.446   8.489   5.343  1.00  0.00           H  
ATOM    540  HA  LEU A  37       2.176  10.304   6.699  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       2.891   8.086   6.109  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       2.580   8.400   4.415  1.00  0.00           H  
ATOM    543  HG  LEU A  37       4.382   9.982   4.332  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       4.242  10.885   6.575  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       5.877  10.305   6.256  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       4.779   9.348   7.253  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       5.153   7.403   5.649  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       6.245   8.443   4.729  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       4.883   7.654   3.925  1.00  0.00           H  
ATOM    550  N   GLY A  38       0.927  11.158   3.875  1.00  0.00           N  
ATOM    551  CA  GLY A  38       0.871  12.202   2.875  1.00  0.00           C  
ATOM    552  C   GLY A  38       1.928  12.019   1.808  1.00  0.00           C  
ATOM    553  O   GLY A  38       2.355  12.983   1.171  1.00  0.00           O  
ATOM    554  H   GLY A  38       0.203  10.499   3.934  1.00  0.00           H  
ATOM    555  HA2 GLY A  38      -0.105  12.193   2.410  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       1.023  13.156   3.356  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       2.412  10.799   1.771  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.453  10.491   0.806  1.00  0.00           C  
ATOM      3  C   SER A   1       2.824   9.946  -0.479  1.00  0.00           C  
ATOM      4  O   SER A   1       2.447   8.777  -0.542  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.434   9.472   1.399  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.505   9.204   0.510  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.032  10.070   2.311  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.981  11.406   0.584  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.841   9.862   2.321  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.910   8.550   1.601  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.162   8.650   0.971  1.00  0.00           H  
ATOM     12  N   PRO A   2       2.704  10.794  -1.519  1.00  0.00           N  
ATOM     13  CA  PRO A   2       2.040  10.425  -2.777  1.00  0.00           C  
ATOM     14  C   PRO A   2       2.740   9.298  -3.540  1.00  0.00           C  
ATOM     15  O   PRO A   2       2.084   8.386  -4.053  1.00  0.00           O  
ATOM     16  CB  PRO A   2       2.059  11.724  -3.595  1.00  0.00           C  
ATOM     17  CG  PRO A   2       3.169  12.527  -3.014  1.00  0.00           C  
ATOM     18  CD  PRO A   2       3.217  12.178  -1.555  1.00  0.00           C  
ATOM     19  HA  PRO A   2       1.016  10.136  -2.596  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       2.239  11.493  -4.634  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       1.112  12.232  -3.493  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       4.102  12.263  -3.492  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       2.968  13.580  -3.140  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       4.233  12.223  -1.194  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       2.581  12.839  -0.985  1.00  0.00           H  
ATOM     26  N   GLU A   3       4.062   9.351  -3.602  1.00  0.00           N  
ATOM     27  CA  GLU A   3       4.823   8.361  -4.354  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.733   6.987  -3.706  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.473   5.985  -4.375  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.281   8.788  -4.452  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.134   7.855  -5.285  1.00  0.00           C  
ATOM     32  CD  GLU A   3       8.579   8.265  -5.304  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.904   9.276  -5.953  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       9.403   7.573  -4.677  1.00  0.00           O  
ATOM     35  H   GLU A   3       4.534  10.073  -3.137  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.408   8.307  -5.349  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.328   9.774  -4.890  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.697   8.826  -3.457  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       7.064   6.860  -4.873  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       6.761   7.852  -6.298  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.911   6.948  -2.401  1.00  0.00           N  
ATOM     42  CA  GLU A   4       4.866   5.696  -1.673  1.00  0.00           C  
ATOM     43  C   GLU A   4       3.455   5.149  -1.630  1.00  0.00           C  
ATOM     44  O   GLU A   4       3.250   3.940  -1.660  1.00  0.00           O  
ATOM     45  CB  GLU A   4       5.439   5.871  -0.273  1.00  0.00           C  
ATOM     46  CG  GLU A   4       6.907   6.260  -0.280  1.00  0.00           C  
ATOM     47  CD  GLU A   4       7.459   6.503   1.099  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       7.319   7.636   1.603  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.050   5.573   1.681  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.080   7.782  -1.915  1.00  0.00           H  
ATOM     51  HA  GLU A   4       5.483   4.992  -2.212  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.883   6.643   0.240  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.336   4.942   0.268  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.475   5.463  -0.739  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       7.023   7.161  -0.866  1.00  0.00           H  
ATOM     56  N   ARG A   5       2.480   6.048  -1.592  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.087   5.667  -1.578  1.00  0.00           C  
ATOM     58  C   ARG A   5       0.744   4.900  -2.852  1.00  0.00           C  
ATOM     59  O   ARG A   5       0.127   3.841  -2.798  1.00  0.00           O  
ATOM     60  CB  ARG A   5       0.217   6.920  -1.481  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -1.243   6.649  -1.213  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -2.074   7.910  -1.393  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -3.502   7.687  -1.146  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -4.405   7.416  -2.097  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -4.030   7.298  -3.365  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -5.685   7.261  -1.777  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.702   7.002  -1.560  1.00  0.00           H  
ATOM     68  HA  ARG A   5       0.908   5.041  -0.717  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       0.594   7.541  -0.682  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       0.296   7.466  -2.410  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -1.594   5.889  -1.894  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -1.336   6.304  -0.196  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -1.717   8.659  -0.702  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -1.946   8.269  -2.403  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -3.805   7.768  -0.208  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -3.067   7.409  -3.625  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -4.706   7.098  -4.078  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -5.987   7.345  -0.824  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -6.364   7.059  -2.490  1.00  0.00           H  
ATOM     80  N   ALA A   6       1.186   5.426  -3.990  1.00  0.00           N  
ATOM     81  CA  ALA A   6       0.915   4.805  -5.282  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.580   3.439  -5.398  1.00  0.00           C  
ATOM     83  O   ALA A   6       0.965   2.479  -5.866  1.00  0.00           O  
ATOM     84  CB  ALA A   6       1.375   5.711  -6.410  1.00  0.00           C  
ATOM     85  H   ALA A   6       1.701   6.261  -3.961  1.00  0.00           H  
ATOM     86  HA  ALA A   6      -0.154   4.679  -5.369  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       0.891   6.671  -6.321  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       1.118   5.264  -7.359  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       2.446   5.841  -6.353  1.00  0.00           H  
ATOM     90  N   GLN A   7       2.825   3.345  -4.955  1.00  0.00           N  
ATOM     91  CA  GLN A   7       3.559   2.087  -5.024  1.00  0.00           C  
ATOM     92  C   GLN A   7       2.948   1.027  -4.112  1.00  0.00           C  
ATOM     93  O   GLN A   7       2.808  -0.129  -4.501  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.044   2.292  -4.700  1.00  0.00           C  
ATOM     95  CG  GLN A   7       5.919   2.499  -5.933  1.00  0.00           C  
ATOM     96  CD  GLN A   7       5.543   3.732  -6.729  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       4.682   3.680  -7.609  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       6.202   4.838  -6.447  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.262   4.142  -4.581  1.00  0.00           H  
ATOM    100  HA  GLN A   7       3.479   1.733  -6.042  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.144   3.159  -4.065  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       5.408   1.425  -4.168  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.946   2.599  -5.615  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       5.825   1.633  -6.572  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       6.891   4.805  -5.747  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       5.979   5.649  -6.948  1.00  0.00           H  
ATOM    107  N   LEU A   8       2.580   1.422  -2.915  1.00  0.00           N  
ATOM    108  CA  LEU A   8       1.983   0.498  -1.966  1.00  0.00           C  
ATOM    109  C   LEU A   8       0.578   0.074  -2.403  1.00  0.00           C  
ATOM    110  O   LEU A   8       0.198  -1.088  -2.258  1.00  0.00           O  
ATOM    111  CB  LEU A   8       1.974   1.114  -0.577  1.00  0.00           C  
ATOM    112  CG  LEU A   8       3.363   1.312   0.036  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.290   2.230   1.225  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       3.963  -0.024   0.439  1.00  0.00           C  
ATOM    115  H   LEU A   8       2.716   2.360  -2.652  1.00  0.00           H  
ATOM    116  HA  LEU A   8       2.611  -0.380  -1.942  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       1.483   2.074  -0.635  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       1.405   0.471   0.078  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.013   1.765  -0.698  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       4.273   2.335   1.660  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       2.609   1.817   1.954  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       2.933   3.194   0.900  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       4.007  -0.679  -0.417  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       3.347  -0.470   1.209  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       4.958   0.133   0.826  1.00  0.00           H  
ATOM    126  N   LEU A   9      -0.176   1.013  -2.959  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -1.523   0.727  -3.443  1.00  0.00           C  
ATOM    128  C   LEU A   9      -1.507  -0.204  -4.647  1.00  0.00           C  
ATOM    129  O   LEU A   9      -2.362  -1.081  -4.774  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -2.252   2.009  -3.780  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -2.960   2.665  -2.610  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -3.219   4.108  -2.907  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -4.267   1.945  -2.310  1.00  0.00           C  
ATOM    134  H   LEU A   9       0.175   1.929  -3.035  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -2.055   0.241  -2.640  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -1.540   2.710  -4.187  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -2.989   1.789  -4.532  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -2.331   2.606  -1.736  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -3.622   4.580  -2.025  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -3.921   4.185  -3.722  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -2.288   4.579  -3.176  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -4.759   2.427  -1.477  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -4.062   0.915  -2.058  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -4.908   1.983  -3.177  1.00  0.00           H  
ATOM    145  N   THR A  10      -0.547  -0.015  -5.531  1.00  0.00           N  
ATOM    146  CA  THR A  10      -0.430  -0.873  -6.693  1.00  0.00           C  
ATOM    147  C   THR A  10       0.068  -2.252  -6.291  1.00  0.00           C  
ATOM    148  O   THR A  10      -0.311  -3.259  -6.888  1.00  0.00           O  
ATOM    149  CB  THR A  10       0.485  -0.269  -7.762  1.00  0.00           C  
ATOM    150  OG1 THR A  10       1.710   0.176  -7.165  1.00  0.00           O  
ATOM    151  CG2 THR A  10      -0.201   0.897  -8.453  1.00  0.00           C  
ATOM    152  H   THR A  10       0.097   0.716  -5.404  1.00  0.00           H  
ATOM    153  HA  THR A  10      -1.421  -0.981  -7.113  1.00  0.00           H  
ATOM    154  HB  THR A  10       0.696  -1.034  -8.493  1.00  0.00           H  
ATOM    155  HG1 THR A  10       1.619   1.111  -6.934  1.00  0.00           H  
ATOM    156 HG21 THR A  10      -1.126   0.559  -8.893  1.00  0.00           H  
ATOM    157 HG22 THR A  10       0.444   1.288  -9.224  1.00  0.00           H  
ATOM    158 HG23 THR A  10      -0.408   1.671  -7.729  1.00  0.00           H  
ATOM    159  N   ALA A  11       0.907  -2.288  -5.260  1.00  0.00           N  
ATOM    160  CA  ALA A  11       1.409  -3.539  -4.722  1.00  0.00           C  
ATOM    161  C   ALA A  11       0.254  -4.370  -4.185  1.00  0.00           C  
ATOM    162  O   ALA A  11       0.221  -5.589  -4.345  1.00  0.00           O  
ATOM    163  CB  ALA A  11       2.426  -3.265  -3.634  1.00  0.00           C  
ATOM    164  H   ALA A  11       1.205  -1.443  -4.860  1.00  0.00           H  
ATOM    165  HA  ALA A  11       1.898  -4.088  -5.509  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       3.206  -2.630  -4.025  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       2.855  -4.199  -3.304  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       1.940  -2.771  -2.805  1.00  0.00           H  
ATOM    169  N   ALA A  12      -0.716  -3.685  -3.584  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.913  -4.317  -3.050  1.00  0.00           C  
ATOM    171  C   ALA A  12      -2.686  -5.014  -4.166  1.00  0.00           C  
ATOM    172  O   ALA A  12      -3.130  -6.151  -4.017  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -2.784  -3.257  -2.417  1.00  0.00           C  
ATOM    174  H   ALA A  12      -0.614  -2.713  -3.491  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.649  -5.029  -2.279  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -2.284  -2.847  -1.552  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -3.727  -3.693  -2.124  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -2.964  -2.469  -3.134  1.00  0.00           H  
ATOM    179  N   GLU A  13      -2.824  -4.325  -5.287  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.544  -4.854  -6.434  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.758  -5.980  -7.106  1.00  0.00           C  
ATOM    182  O   GLU A  13      -3.326  -6.997  -7.511  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.838  -3.735  -7.428  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -4.885  -4.100  -8.458  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -6.170  -4.583  -7.818  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -6.804  -3.797  -7.078  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -6.551  -5.748  -8.044  1.00  0.00           O  
ATOM    188  H   GLU A  13      -2.430  -3.430  -5.346  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -4.479  -5.261  -6.080  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -4.187  -2.873  -6.881  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -2.923  -3.474  -7.946  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -5.102  -3.231  -9.061  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -4.494  -4.886  -9.086  1.00  0.00           H  
ATOM    194  N   LYS A  14      -1.450  -5.797  -7.210  1.00  0.00           N  
ATOM    195  CA  LYS A  14      -0.588  -6.790  -7.831  1.00  0.00           C  
ATOM    196  C   LYS A  14      -0.592  -8.083  -7.022  1.00  0.00           C  
ATOM    197  O   LYS A  14      -0.565  -9.181  -7.586  1.00  0.00           O  
ATOM    198  CB  LYS A  14       0.838  -6.249  -7.964  1.00  0.00           C  
ATOM    199  CG  LYS A  14       1.812  -7.218  -8.617  1.00  0.00           C  
ATOM    200  CD  LYS A  14       1.374  -7.592 -10.025  1.00  0.00           C  
ATOM    201  CE  LYS A  14       2.367  -8.538 -10.681  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       3.703  -7.913 -10.840  1.00  0.00           N  
ATOM    203  H   LYS A  14      -1.054  -4.964  -6.869  1.00  0.00           H  
ATOM    204  HA  LYS A  14      -0.980  -6.995  -8.816  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       0.810  -5.349  -8.560  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       1.208  -6.007  -6.980  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       2.785  -6.754  -8.665  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       1.869  -8.113  -8.016  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       0.411  -8.077  -9.977  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       1.299  -6.693 -10.618  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       2.464  -9.421 -10.068  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       1.989  -8.816 -11.654  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       4.364  -8.585 -11.282  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       4.083  -7.633  -9.913  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       3.634  -7.066 -11.439  1.00  0.00           H  
ATOM    216  N   ALA A  15      -0.638  -7.947  -5.705  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.683  -9.099  -4.827  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.948  -9.902  -5.069  1.00  0.00           C  
ATOM    219  O   ALA A  15      -1.921 -11.119  -5.053  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.602  -8.667  -3.375  1.00  0.00           C  
ATOM    221  H   ALA A  15      -0.632  -7.046  -5.314  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.173  -9.720  -5.047  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      -1.452  -8.045  -3.136  1.00  0.00           H  
ATOM    224  HB2 ALA A  15       0.309  -8.108  -3.218  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -0.604  -9.539  -2.738  1.00  0.00           H  
ATOM    226  N   ASP A  16      -3.052  -9.201  -5.321  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -4.336  -9.851  -5.584  1.00  0.00           C  
ATOM    228  C   ASP A  16      -4.277 -10.659  -6.863  1.00  0.00           C  
ATOM    229  O   ASP A  16      -4.796 -11.775  -6.930  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -5.453  -8.825  -5.689  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -6.801  -9.474  -5.941  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -7.396 -10.016  -4.983  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -7.275  -9.440  -7.097  1.00  0.00           O  
ATOM    234  H   ASP A  16      -3.001  -8.221  -5.332  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.546 -10.516  -4.761  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -5.501  -8.257  -4.778  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -5.238  -8.157  -6.510  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.641 -10.089  -7.874  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.470 -10.747  -9.155  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.667 -12.038  -8.994  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.913 -13.034  -9.680  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.745  -9.809 -10.117  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.582 -10.380 -11.500  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.789  -9.486 -12.425  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.567  -9.337 -12.216  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.375  -8.949 -13.385  1.00  0.00           O  
ATOM    247  H   GLU A  17      -3.295  -9.178  -7.766  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.445 -10.978  -9.554  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.304  -8.889 -10.193  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.764  -9.592  -9.721  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.087 -11.338 -11.429  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.570 -10.513 -11.902  1.00  0.00           H  
ATOM    253  N   LEU A  18      -1.722 -12.015  -8.076  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -0.880 -13.159  -7.807  1.00  0.00           C  
ATOM    255  C   LEU A  18      -1.512 -14.041  -6.726  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.965 -15.076  -6.345  1.00  0.00           O  
ATOM    257  CB  LEU A  18       0.500 -12.681  -7.371  1.00  0.00           C  
ATOM    258  CG  LEU A  18       1.559 -13.761  -7.212  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       1.711 -14.562  -8.498  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.875 -13.140  -6.823  1.00  0.00           C  
ATOM    261  H   LEU A  18      -1.580 -11.197  -7.555  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -0.773 -13.730  -8.714  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.854 -11.967  -8.100  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.394 -12.173  -6.424  1.00  0.00           H  
ATOM    265  HG  LEU A  18       1.254 -14.433  -6.426  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       0.781 -15.062  -8.722  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       2.492 -15.297  -8.373  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       1.967 -13.898  -9.309  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       3.171 -12.443  -7.592  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       3.622 -13.912  -6.723  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.761 -12.617  -5.887  1.00  0.00           H  
ATOM    272  N   GLY A  19      -2.668 -13.623  -6.250  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -3.335 -14.327  -5.189  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.004 -13.701  -3.867  1.00  0.00           C  
ATOM    275  O   GLY A  19      -3.673 -12.753  -3.449  1.00  0.00           O  
ATOM    276  H   GLY A  19      -3.075 -12.811  -6.620  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -4.401 -14.289  -5.351  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -3.009 -15.356  -5.183  1.00  0.00           H  
ATOM    279  N   CYS A  20      -1.960 -14.244  -3.225  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -1.390 -13.746  -1.956  1.00  0.00           C  
ATOM    281  C   CYS A  20      -2.393 -12.961  -1.091  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.266 -11.741  -0.932  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.173 -12.882  -2.255  1.00  0.00           C  
ATOM    284  SG  CYS A  20       1.043 -13.671  -3.333  1.00  0.00           S  
ATOM    285  H   CYS A  20      -1.538 -15.031  -3.634  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -1.059 -14.605  -1.394  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.489 -11.966  -2.728  1.00  0.00           H  
ATOM    288  HB3 CYS A  20       0.320 -12.652  -1.324  1.00  0.00           H  
ATOM    289  HG  CYS A  20       2.228 -13.526  -2.753  1.00  0.00           H  
ATOM    290  N   PRO A  21      -3.389 -13.649  -0.510  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.432 -12.998   0.289  1.00  0.00           C  
ATOM    292  C   PRO A  21      -3.871 -12.254   1.502  1.00  0.00           C  
ATOM    293  O   PRO A  21      -4.293 -11.133   1.809  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -5.326 -14.162   0.741  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -4.487 -15.384   0.574  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -3.579 -15.107  -0.582  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.010 -12.310  -0.310  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -5.615 -14.017   1.771  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.209 -14.203   0.118  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -3.911 -15.560   1.471  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -5.117 -16.235   0.360  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -2.641 -15.627  -0.459  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.050 -15.387  -1.512  1.00  0.00           H  
ATOM    304  N   GLU A  22      -2.914 -12.868   2.176  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -2.324 -12.281   3.367  1.00  0.00           C  
ATOM    306  C   GLU A  22      -1.426 -11.098   3.015  1.00  0.00           C  
ATOM    307  O   GLU A  22      -1.489 -10.045   3.650  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -1.523 -13.332   4.120  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -0.971 -12.848   5.440  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -0.118 -13.884   6.114  1.00  0.00           C  
ATOM    311  OE1 GLU A  22       1.098 -13.928   5.832  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -0.657 -14.661   6.925  1.00  0.00           O  
ATOM    313  H   GLU A  22      -2.598 -13.742   1.864  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -3.127 -11.935   4.001  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -2.156 -14.185   4.310  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -0.694 -13.643   3.502  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -0.374 -11.968   5.263  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -1.796 -12.599   6.091  1.00  0.00           H  
ATOM    319  N   GLU A  23      -0.612 -11.270   1.988  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.319 -10.234   1.566  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.418  -9.019   1.035  1.00  0.00           C  
ATOM    322  O   GLU A  23       0.026  -7.884   1.230  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.282 -10.779   0.525  1.00  0.00           C  
ATOM    324  CG  GLU A  23       2.190 -11.868   1.067  1.00  0.00           C  
ATOM    325  CD  GLU A  23       2.897 -12.637  -0.018  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.341 -13.651  -0.482  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       4.014 -12.242  -0.404  1.00  0.00           O  
ATOM    328  H   GLU A  23      -0.632 -12.120   1.500  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.883  -9.934   2.437  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       0.713 -11.179  -0.297  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.901  -9.972   0.163  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       2.936 -11.411   1.702  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.597 -12.554   1.653  1.00  0.00           H  
ATOM    334  N   ARG A  24      -1.549  -9.257   0.372  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.363  -8.174  -0.148  1.00  0.00           C  
ATOM    336  C   ARG A  24      -2.843  -7.287   0.988  1.00  0.00           C  
ATOM    337  O   ARG A  24      -2.799  -6.066   0.890  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.570  -8.712  -0.915  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.404  -7.613  -1.545  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.687  -8.144  -2.145  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.455  -7.079  -2.801  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.757  -7.154  -3.086  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.447  -8.239  -2.771  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.364  -6.140  -3.688  1.00  0.00           N  
ATOM    345  H   ARG A  24      -1.833 -10.184   0.216  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.753  -7.587  -0.817  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.222  -9.370  -1.698  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.198  -9.268  -0.236  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.647  -6.882  -0.790  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -3.817  -7.145  -2.322  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.445  -8.907  -2.870  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -6.288  -8.574  -1.357  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -5.962  -6.264  -3.047  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.996  -9.010  -2.319  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -9.424  -8.306  -2.985  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -7.850  -5.311  -3.933  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.338  -6.187  -3.920  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.281  -7.917   2.072  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -3.770  -7.194   3.235  1.00  0.00           C  
ATOM    360  C   ALA A  25      -2.682  -6.296   3.802  1.00  0.00           C  
ATOM    361  O   ALA A  25      -2.931  -5.137   4.136  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -4.264  -8.168   4.295  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.275  -8.898   2.090  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -4.602  -6.581   2.921  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -4.666  -7.616   5.133  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -3.441  -8.782   4.631  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -5.034  -8.797   3.876  1.00  0.00           H  
ATOM    368  N   GLN A  26      -1.470  -6.831   3.882  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -0.331  -6.089   4.389  1.00  0.00           C  
ATOM    370  C   GLN A  26      -0.025  -4.891   3.491  1.00  0.00           C  
ATOM    371  O   GLN A  26       0.238  -3.788   3.973  1.00  0.00           O  
ATOM    372  CB  GLN A  26       0.883  -7.010   4.456  1.00  0.00           C  
ATOM    373  CG  GLN A  26       2.101  -6.381   5.093  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.308  -7.291   5.043  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       3.454  -8.098   4.124  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       4.175  -7.173   6.024  1.00  0.00           N  
ATOM    377  H   GLN A  26      -1.339  -7.762   3.606  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -0.566  -5.740   5.384  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       0.620  -7.888   5.028  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       1.144  -7.312   3.453  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       2.333  -5.463   4.575  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       1.866  -6.168   6.123  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.996  -6.511   6.725  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       4.966  -7.752   6.018  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.097  -5.109   2.189  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.160  -4.062   1.217  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.938  -3.007   1.246  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.668  -1.815   1.126  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.303  -4.669  -0.160  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.567  -5.500  -0.349  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.433  -6.390  -1.546  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       2.781  -4.601  -0.498  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.324  -6.009   1.867  1.00  0.00           H  
ATOM    394  HA  LEU A  27       1.098  -3.603   1.479  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.555  -5.298  -0.345  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.312  -3.871  -0.887  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.714  -6.121   0.521  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       1.255  -5.781  -2.418  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       0.602  -7.061  -1.393  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       2.342  -6.955  -1.677  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       2.868  -3.959   0.366  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       2.668  -4.000  -1.390  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       3.668  -5.209  -0.589  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.173  -3.453   1.425  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.304  -2.548   1.548  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.183  -1.717   2.821  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.604  -0.559   2.866  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.606  -3.326   1.541  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -5.067  -3.813   0.176  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -6.131  -4.858   0.333  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.597  -2.649  -0.650  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.331  -4.424   1.463  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.294  -1.892   0.693  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.502  -4.179   2.193  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.371  -2.685   1.933  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -4.234  -4.252  -0.349  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.730  -5.678   0.906  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -6.433  -5.205  -0.642  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.974  -4.429   0.851  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -5.929  -3.013  -1.612  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.813  -1.921  -0.794  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -6.426  -2.190  -0.135  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.596  -2.317   3.848  1.00  0.00           N  
ATOM    424  CA  THR A  29      -2.351  -1.634   5.108  1.00  0.00           C  
ATOM    425  C   THR A  29      -1.294  -0.543   4.908  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.404   0.564   5.448  1.00  0.00           O  
ATOM    427  CB  THR A  29      -1.866  -2.634   6.181  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -2.832  -3.681   6.337  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -1.651  -1.946   7.518  1.00  0.00           C  
ATOM    430  H   THR A  29      -2.319  -3.254   3.754  1.00  0.00           H  
ATOM    431  HA  THR A  29      -3.275  -1.183   5.439  1.00  0.00           H  
ATOM    432  HB  THR A  29      -0.931  -3.064   5.853  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -3.025  -4.071   5.472  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -0.919  -1.161   7.405  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -1.297  -2.668   8.239  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -2.583  -1.524   7.860  1.00  0.00           H  
ATOM    437  N   ALA A  30      -0.281  -0.872   4.117  1.00  0.00           N  
ATOM    438  CA  ALA A  30       0.787   0.054   3.782  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.244   1.238   2.983  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.685   2.375   3.155  1.00  0.00           O  
ATOM    441  CB  ALA A  30       1.856  -0.671   3.002  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.245  -1.783   3.749  1.00  0.00           H  
ATOM    443  HA  ALA A  30       1.232   0.420   4.690  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       2.135  -1.573   3.525  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       2.719  -0.029   2.914  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       1.483  -0.921   2.020  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.739   0.953   2.135  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -1.391   1.959   1.303  1.00  0.00           C  
ATOM    449  C   ALA A  31      -2.025   3.047   2.163  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.913   4.238   1.860  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -2.453   1.286   0.470  1.00  0.00           C  
ATOM    452  H   ALA A  31      -1.031   0.019   2.057  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.672   2.406   0.627  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -3.096   0.706   1.114  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -1.988   0.638  -0.259  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -3.041   2.037  -0.034  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.687   2.635   3.238  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.328   3.576   4.146  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.294   4.324   4.978  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.419   5.524   5.206  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.325   2.859   5.062  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.426   2.121   4.315  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.124   2.998   3.296  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -7.035   3.758   3.676  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -5.763   2.927   2.106  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.749   1.673   3.420  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.866   4.293   3.543  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -3.789   2.142   5.666  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -4.787   3.589   5.711  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -4.991   1.276   3.803  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -6.156   1.771   5.030  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.260   3.611   5.408  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.213   4.203   6.227  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.524   5.301   5.460  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.754   6.388   5.984  1.00  0.00           O  
ATOM    476  CB  LYS A  33       0.762   3.127   6.712  1.00  0.00           C  
ATOM    477  CG  LYS A  33       1.812   3.639   7.690  1.00  0.00           C  
ATOM    478  CD  LYS A  33       2.630   2.499   8.286  1.00  0.00           C  
ATOM    479  CE  LYS A  33       1.771   1.584   9.152  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       2.561   0.486   9.759  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.206   2.660   5.169  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -0.690   4.652   7.087  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       0.197   2.345   7.197  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       1.271   2.710   5.856  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       2.477   4.310   7.169  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       1.315   4.170   8.488  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       3.059   1.919   7.484  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       3.420   2.917   8.893  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       1.324   2.169   9.941  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       0.992   1.156   8.540  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       1.951  -0.109  10.354  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       3.324   0.872  10.353  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       2.984  -0.107   9.018  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.876   5.017   4.211  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.547   5.998   3.366  1.00  0.00           C  
ATOM    496  C   ALA A  34       0.625   7.173   3.092  1.00  0.00           C  
ATOM    497  O   ALA A  34       1.070   8.321   2.985  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.998   5.366   2.066  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.686   4.121   3.850  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.419   6.354   3.896  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.488   6.108   1.453  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       1.141   4.970   1.540  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.689   4.566   2.282  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.660   6.876   2.971  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.673   7.893   2.748  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.738   8.849   3.936  1.00  0.00           C  
ATOM    507  O   ASP A  35      -1.807  10.065   3.764  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -3.033   7.237   2.520  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -4.138   8.240   2.319  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -4.301   8.727   1.186  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -4.851   8.539   3.290  1.00  0.00           O  
ATOM    512  H   ASP A  35      -0.937   5.936   3.037  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -1.398   8.449   1.865  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -2.980   6.612   1.642  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -3.276   6.624   3.376  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.699   8.287   5.143  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -1.712   9.080   6.373  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.453   9.930   6.487  1.00  0.00           C  
ATOM    519  O   GLU A  36      -0.473  11.012   7.062  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -1.837   8.172   7.598  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -3.187   7.494   7.724  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -4.313   8.479   7.947  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -4.613   8.787   9.118  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -4.909   8.946   6.957  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.675   7.306   5.211  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.569   9.736   6.336  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -1.078   7.407   7.541  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -1.671   8.764   8.487  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -3.385   6.944   6.817  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.155   6.810   8.560  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.640   9.428   5.930  1.00  0.00           N  
ATOM    532  CA  LEU A  37       1.908  10.147   5.937  1.00  0.00           C  
ATOM    533  C   LEU A  37       1.909  11.257   4.903  1.00  0.00           C  
ATOM    534  O   LEU A  37       2.787  12.118   4.902  1.00  0.00           O  
ATOM    535  CB  LEU A  37       3.051   9.199   5.642  1.00  0.00           C  
ATOM    536  CG  LEU A  37       3.286   8.105   6.666  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.433   7.243   6.220  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       3.565   8.698   8.039  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.597   8.542   5.511  1.00  0.00           H  
ATOM    540  HA  LEU A  37       2.058  10.565   6.918  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       2.860   8.730   4.688  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       3.955   9.781   5.560  1.00  0.00           H  
ATOM    543  HG  LEU A  37       2.405   7.483   6.734  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       5.317   7.856   6.152  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       4.202   6.834   5.248  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       4.589   6.450   6.932  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       2.700   9.250   8.377  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       4.414   9.363   7.979  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       3.780   7.903   8.738  1.00  0.00           H  
ATOM    550  N   GLY A  38       0.932  11.221   4.010  1.00  0.00           N  
ATOM    551  CA  GLY A  38       0.855  12.209   2.964  1.00  0.00           C  
ATOM    552  C   GLY A  38       1.961  12.037   1.945  1.00  0.00           C  
ATOM    553  O   GLY A  38       2.415  13.010   1.345  1.00  0.00           O  
ATOM    554  H   GLY A  38       0.251  10.517   4.071  1.00  0.00           H  
ATOM    555  HA2 GLY A  38      -0.099  12.118   2.466  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       0.932  13.191   3.402  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       1.977  10.731   1.716  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.053  10.507   0.773  1.00  0.00           C  
ATOM      3  C   SER A   1       2.502   9.862  -0.504  1.00  0.00           C  
ATOM      4  O   SER A   1       2.365   8.644  -0.578  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.127   9.618   1.414  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.259   9.467   0.574  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.514   9.954   2.104  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.487  11.464   0.526  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.448  10.064   2.342  1.00  0.00           H  
ATOM     10  HB3 SER A   1       3.708   8.642   1.612  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.935   8.963   1.061  1.00  0.00           H  
ATOM     12  N   PRO A   2       2.160  10.685  -1.517  1.00  0.00           N  
ATOM     13  CA  PRO A   2       1.567  10.207  -2.777  1.00  0.00           C  
ATOM     14  C   PRO A   2       2.446   9.203  -3.527  1.00  0.00           C  
ATOM     15  O   PRO A   2       1.957   8.175  -3.996  1.00  0.00           O  
ATOM     16  CB  PRO A   2       1.402  11.488  -3.607  1.00  0.00           C  
ATOM     17  CG  PRO A   2       1.385  12.586  -2.606  1.00  0.00           C  
ATOM     18  CD  PRO A   2       2.310  12.153  -1.510  1.00  0.00           C  
ATOM     19  HA  PRO A   2       0.596   9.766  -2.607  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       2.235  11.586  -4.288  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       0.477  11.446  -4.162  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       1.738  13.502  -3.057  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       0.384  12.717  -2.221  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       3.325  12.441  -1.736  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       1.996  12.567  -0.564  1.00  0.00           H  
ATOM     26  N   GLU A   3       3.740   9.487  -3.619  1.00  0.00           N  
ATOM     27  CA  GLU A   3       4.652   8.618  -4.362  1.00  0.00           C  
ATOM     28  C   GLU A   3       4.759   7.244  -3.717  1.00  0.00           C  
ATOM     29  O   GLU A   3       4.742   6.220  -4.404  1.00  0.00           O  
ATOM     30  CB  GLU A   3       6.032   9.254  -4.492  1.00  0.00           C  
ATOM     31  CG  GLU A   3       6.012  10.602  -5.187  1.00  0.00           C  
ATOM     32  CD  GLU A   3       7.393  11.094  -5.541  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       8.059  11.696  -4.671  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       7.821  10.886  -6.691  1.00  0.00           O  
ATOM     35  H   GLU A   3       4.090  10.293  -3.178  1.00  0.00           H  
ATOM     36  HA  GLU A   3       4.237   8.492  -5.350  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       6.449   9.387  -3.504  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       6.670   8.591  -5.056  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       5.437  10.513  -6.096  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       5.543  11.322  -4.535  1.00  0.00           H  
ATOM     41  N   GLU A   4       4.859   7.217  -2.402  1.00  0.00           N  
ATOM     42  CA  GLU A   4       4.938   5.961  -1.687  1.00  0.00           C  
ATOM     43  C   GLU A   4       3.583   5.275  -1.677  1.00  0.00           C  
ATOM     44  O   GLU A   4       3.498   4.053  -1.747  1.00  0.00           O  
ATOM     45  CB  GLU A   4       5.452   6.173  -0.270  1.00  0.00           C  
ATOM     46  CG  GLU A   4       6.842   6.782  -0.222  1.00  0.00           C  
ATOM     47  CD  GLU A   4       7.374   6.905   1.180  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       6.962   7.838   1.899  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.220   6.072   1.572  1.00  0.00           O  
ATOM     50  H   GLU A   4       4.879   8.062  -1.903  1.00  0.00           H  
ATOM     51  HA  GLU A   4       5.634   5.330  -2.220  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.774   6.831   0.253  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.481   5.221   0.238  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.515   6.158  -0.791  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       6.805   7.766  -0.668  1.00  0.00           H  
ATOM     56  N   ARG A   5       2.521   6.077  -1.617  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.171   5.564  -1.643  1.00  0.00           C  
ATOM     58  C   ARG A   5       0.915   4.850  -2.949  1.00  0.00           C  
ATOM     59  O   ARG A   5       0.381   3.760  -2.962  1.00  0.00           O  
ATOM     60  CB  ARG A   5       0.164   6.701  -1.462  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -1.275   6.240  -1.431  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -2.236   7.398  -1.198  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -2.116   8.439  -2.225  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -2.790   9.598  -2.212  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -3.664   9.860  -1.244  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -2.596  10.486  -3.179  1.00  0.00           N  
ATOM     67  H   ARG A   5       2.643   7.045  -1.534  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.060   4.862  -0.831  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       0.376   7.210  -0.533  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       0.279   7.399  -2.278  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -1.514   5.761  -2.369  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -1.366   5.532  -0.625  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -3.247   7.017  -1.206  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -2.027   7.832  -0.232  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -1.494   8.264  -2.968  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -3.841   9.195  -0.504  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -4.166  10.730  -1.235  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -1.951  10.294  -3.924  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -3.098  11.360  -3.178  1.00  0.00           H  
ATOM     80  N   ALA A   6       1.330   5.466  -4.042  1.00  0.00           N  
ATOM     81  CA  ALA A   6       1.144   4.893  -5.360  1.00  0.00           C  
ATOM     82  C   ALA A   6       1.869   3.556  -5.490  1.00  0.00           C  
ATOM     83  O   ALA A   6       1.317   2.593  -6.020  1.00  0.00           O  
ATOM     84  CB  ALA A   6       1.623   5.862  -6.424  1.00  0.00           C  
ATOM     85  H   ALA A   6       1.770   6.341  -3.961  1.00  0.00           H  
ATOM     86  HA  ALA A   6       0.086   4.730  -5.504  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       2.687   6.012  -6.322  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       1.114   6.807  -6.303  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       1.406   5.460  -7.402  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.094   3.491  -4.978  1.00  0.00           N  
ATOM     91  CA  GLN A   7       3.886   2.274  -5.053  1.00  0.00           C  
ATOM     92  C   GLN A   7       3.288   1.178  -4.170  1.00  0.00           C  
ATOM     93  O   GLN A   7       3.157   0.029  -4.587  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.329   2.561  -4.623  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.241   1.352  -4.704  1.00  0.00           C  
ATOM     96  CD  GLN A   7       6.426   0.856  -6.124  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       6.400   1.637  -7.079  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       6.601  -0.439  -6.275  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.476   4.281  -4.541  1.00  0.00           H  
ATOM    100  HA  GLN A   7       3.887   1.939  -6.078  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.734   3.332  -5.259  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       5.323   2.914  -3.602  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       7.208   1.613  -4.298  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       5.804   0.561  -4.114  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       6.604  -1.006  -5.471  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       6.714  -0.794  -7.182  1.00  0.00           H  
ATOM    107  N   LEU A   8       2.913   1.547  -2.965  1.00  0.00           N  
ATOM    108  CA  LEU A   8       2.342   0.605  -2.019  1.00  0.00           C  
ATOM    109  C   LEU A   8       0.941   0.164  -2.430  1.00  0.00           C  
ATOM    110  O   LEU A   8       0.566  -0.993  -2.248  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.348   1.207  -0.625  1.00  0.00           C  
ATOM    112  CG  LEU A   8       3.739   1.368  -0.013  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.687   2.233   1.221  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.330   0.010   0.319  1.00  0.00           C  
ATOM    115  H   LEU A   8       3.029   2.484  -2.693  1.00  0.00           H  
ATOM    116  HA  LEU A   8       2.982  -0.263  -2.011  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       1.878   2.179  -0.672  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       1.765   0.572   0.026  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.388   1.849  -0.729  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       3.394   3.230   0.935  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       4.659   2.257   1.688  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       2.961   1.829   1.909  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       3.667  -0.509   0.997  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       5.291   0.141   0.791  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       4.446  -0.569  -0.585  1.00  0.00           H  
ATOM    126  N   LEU A   9       0.176   1.083  -2.996  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -1.155   0.798  -3.433  1.00  0.00           C  
ATOM    128  C   LEU A   9      -1.145  -0.144  -4.634  1.00  0.00           C  
ATOM    129  O   LEU A   9      -1.957  -1.058  -4.720  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -1.870   2.081  -3.775  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -3.316   1.911  -4.100  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -4.133   1.636  -2.849  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -3.844   3.099  -4.854  1.00  0.00           C  
ATOM    134  H   LEU A   9       0.508   1.995  -3.126  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -1.683   0.321  -2.623  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -1.783   2.755  -2.935  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -1.381   2.527  -4.628  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -3.369   1.048  -4.726  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -3.780   0.730  -2.378  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -5.173   1.521  -3.117  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -4.028   2.463  -2.162  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -3.712   3.985  -4.254  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -4.891   2.951  -5.063  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -3.297   3.203  -5.778  1.00  0.00           H  
ATOM    145  N   THR A  10      -0.218   0.076  -5.558  1.00  0.00           N  
ATOM    146  CA  THR A  10      -0.093  -0.799  -6.710  1.00  0.00           C  
ATOM    147  C   THR A  10       0.400  -2.174  -6.271  1.00  0.00           C  
ATOM    148  O   THR A  10       0.035  -3.194  -6.850  1.00  0.00           O  
ATOM    149  CB  THR A  10       0.840  -0.210  -7.783  1.00  0.00           C  
ATOM    150  OG1 THR A  10       2.021   0.314  -7.170  1.00  0.00           O  
ATOM    151  CG2 THR A  10       0.138   0.891  -8.559  1.00  0.00           C  
ATOM    152  H   THR A  10       0.390   0.840  -5.466  1.00  0.00           H  
ATOM    153  HA  THR A  10      -1.081  -0.915  -7.136  1.00  0.00           H  
ATOM    154  HB  THR A  10       1.121  -0.995  -8.468  1.00  0.00           H  
ATOM    155  HG1 THR A  10       1.849   1.223  -6.881  1.00  0.00           H  
ATOM    156 HG21 THR A  10       0.799   1.269  -9.324  1.00  0.00           H  
ATOM    157 HG22 THR A  10      -0.129   1.692  -7.885  1.00  0.00           H  
ATOM    158 HG23 THR A  10      -0.756   0.496  -9.019  1.00  0.00           H  
ATOM    159  N   ALA A  11       1.227  -2.190  -5.230  1.00  0.00           N  
ATOM    160  CA  ALA A  11       1.704  -3.430  -4.639  1.00  0.00           C  
ATOM    161  C   ALA A  11       0.527  -4.223  -4.077  1.00  0.00           C  
ATOM    162  O   ALA A  11       0.477  -5.449  -4.187  1.00  0.00           O  
ATOM    163  CB  ALA A  11       2.728  -3.138  -3.560  1.00  0.00           C  
ATOM    164  H   ALA A  11       1.537  -1.335  -4.856  1.00  0.00           H  
ATOM    165  HA  ALA A  11       2.179  -4.019  -5.408  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       3.501  -2.500  -3.962  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       3.168  -4.066  -3.229  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       2.247  -2.644  -2.730  1.00  0.00           H  
ATOM    169  N   ALA A  12      -0.440  -3.500  -3.510  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.656  -4.101  -2.978  1.00  0.00           C  
ATOM    171  C   ALA A  12      -2.403  -4.811  -4.095  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.918  -5.917  -3.911  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -2.532  -3.024  -2.370  1.00  0.00           C  
ATOM    174  H   ALA A  12      -0.323  -2.527  -3.443  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.409  -4.813  -2.199  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -3.453  -3.465  -2.019  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -2.754  -2.276  -3.118  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -2.015  -2.562  -1.543  1.00  0.00           H  
ATOM    179  N   GLU A  13      -2.439  -4.176  -5.265  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.076  -4.759  -6.431  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.274  -5.940  -6.960  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.840  -6.904  -7.436  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.263  -3.729  -7.541  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -4.220  -2.607  -7.196  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -4.673  -1.856  -8.426  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -4.010  -0.876  -8.816  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -5.697  -2.258  -9.025  1.00  0.00           O  
ATOM    188  H   GLU A  13      -2.027  -3.288  -5.338  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -4.049  -5.117  -6.124  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -2.303  -3.292  -7.772  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -3.636  -4.233  -8.420  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -5.086  -3.023  -6.705  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -3.724  -1.915  -6.531  1.00  0.00           H  
ATOM    194  N   LYS A  14      -0.954  -5.860  -6.853  1.00  0.00           N  
ATOM    195  CA  LYS A  14      -0.079  -6.930  -7.334  1.00  0.00           C  
ATOM    196  C   LYS A  14      -0.320  -8.217  -6.561  1.00  0.00           C  
ATOM    197  O   LYS A  14      -0.427  -9.289  -7.150  1.00  0.00           O  
ATOM    198  CB  LYS A  14       1.386  -6.514  -7.221  1.00  0.00           C  
ATOM    199  CG  LYS A  14       1.822  -5.499  -8.259  1.00  0.00           C  
ATOM    200  CD  LYS A  14       3.269  -5.090  -8.060  1.00  0.00           C  
ATOM    201  CE  LYS A  14       3.800  -4.324  -9.257  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       3.013  -3.099  -9.536  1.00  0.00           N  
ATOM    203  H   LYS A  14      -0.556  -5.056  -6.452  1.00  0.00           H  
ATOM    204  HA  LYS A  14      -0.313  -7.111  -8.375  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       1.548  -6.085  -6.244  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       2.005  -7.391  -7.324  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       1.714  -5.932  -9.241  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       1.194  -4.624  -8.179  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       3.340  -4.462  -7.184  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       3.867  -5.978  -7.917  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       4.824  -4.045  -9.064  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       3.760  -4.973 -10.119  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       3.406  -2.606 -10.363  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       3.050  -2.454  -8.723  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       2.022  -3.340  -9.734  1.00  0.00           H  
ATOM    216  N   ALA A  15      -0.422  -8.108  -5.247  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.710  -9.266  -4.416  1.00  0.00           C  
ATOM    218  C   ALA A  15      -2.116  -9.769  -4.703  1.00  0.00           C  
ATOM    219  O   ALA A  15      -2.382 -10.972  -4.667  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.552  -8.920  -2.952  1.00  0.00           C  
ATOM    221  H   ALA A  15      -0.292  -7.228  -4.826  1.00  0.00           H  
ATOM    222  HA  ALA A  15      -0.002 -10.046  -4.668  1.00  0.00           H  
ATOM    223  HB1 ALA A  15       0.469  -8.625  -2.763  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -0.798  -9.781  -2.348  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -1.213  -8.103  -2.704  1.00  0.00           H  
ATOM    226  N   ASP A  16      -3.013  -8.837  -4.993  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -4.384  -9.166  -5.361  1.00  0.00           C  
ATOM    228  C   ASP A  16      -4.388  -9.945  -6.667  1.00  0.00           C  
ATOM    229  O   ASP A  16      -5.096 -10.937  -6.816  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -5.206  -7.887  -5.512  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -6.657  -8.158  -5.819  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -7.015  -8.241  -7.013  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -7.450  -8.288  -4.863  1.00  0.00           O  
ATOM    234  H   ASP A  16      -2.741  -7.893  -4.957  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.810  -9.779  -4.580  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -5.149  -7.321  -4.597  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -4.790  -7.299  -6.318  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.565  -9.486  -7.598  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.391 -10.128  -8.892  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.841 -11.541  -8.727  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.197 -12.451  -9.477  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.436  -9.295  -9.754  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.027  -7.991 -10.254  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -4.194  -8.204 -11.182  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.959  -8.452 -12.380  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -5.356  -8.116 -10.726  1.00  0.00           O  
ATOM    247  H   GLU A  17      -3.061  -8.661  -7.409  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.352 -10.175  -9.381  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.567  -9.055  -9.158  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.117  -9.875 -10.602  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -3.363  -7.413  -9.407  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.262  -7.443 -10.782  1.00  0.00           H  
ATOM    253  N   LEU A  18      -1.997 -11.721  -7.723  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -1.388 -13.012  -7.455  1.00  0.00           C  
ATOM    255  C   LEU A  18      -2.341 -13.908  -6.672  1.00  0.00           C  
ATOM    256  O   LEU A  18      -2.152 -15.121  -6.604  1.00  0.00           O  
ATOM    257  CB  LEU A  18      -0.087 -12.828  -6.681  1.00  0.00           C  
ATOM    258  CG  LEU A  18       1.007 -12.038  -7.400  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       2.269 -12.028  -6.575  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       1.278 -12.614  -8.785  1.00  0.00           C  
ATOM    261  H   LEU A  18      -1.766 -10.957  -7.150  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -1.159 -13.478  -8.399  1.00  0.00           H  
ATOM    263  HB2 LEU A  18      -0.318 -12.316  -5.758  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.306 -13.802  -6.437  1.00  0.00           H  
ATOM    265  HG  LEU A  18       0.679 -11.014  -7.519  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       2.598 -13.045  -6.426  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       2.067 -11.568  -5.620  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       3.035 -11.472  -7.094  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       0.384 -12.542  -9.387  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       1.569 -13.649  -8.694  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.074 -12.056  -9.255  1.00  0.00           H  
ATOM    272  N   GLY A  19      -3.364 -13.304  -6.097  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -4.344 -14.053  -5.344  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.843 -14.464  -3.974  1.00  0.00           C  
ATOM    275  O   GLY A  19      -4.199 -15.530  -3.474  1.00  0.00           O  
ATOM    276  H   GLY A  19      -3.460 -12.331  -6.188  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -5.230 -13.446  -5.223  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -4.603 -14.942  -5.900  1.00  0.00           H  
ATOM    279  N   CYS A  20      -3.013 -13.630  -3.369  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -2.492 -13.914  -2.041  1.00  0.00           C  
ATOM    281  C   CYS A  20      -3.016 -12.899  -1.018  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.490 -11.791  -0.895  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.961 -13.949  -2.055  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.183 -12.579  -2.941  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.739 -12.803  -3.825  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -2.856 -14.892  -1.760  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.603 -13.918  -1.037  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.635 -14.869  -2.518  1.00  0.00           H  
ATOM    289  HG  CYS A  20       0.831 -13.078  -3.634  1.00  0.00           H  
ATOM    290  N   PRO A  21      -4.077 -13.272  -0.276  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.721 -12.388   0.706  1.00  0.00           C  
ATOM    292  C   PRO A  21      -3.780 -11.933   1.819  1.00  0.00           C  
ATOM    293  O   PRO A  21      -3.847 -10.786   2.259  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -5.847 -13.251   1.292  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -6.076 -14.318   0.282  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -4.740 -14.586  -0.342  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.149 -11.519   0.228  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -5.531 -13.663   2.239  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.731 -12.648   1.434  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -6.449 -15.209   0.766  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -6.776 -13.975  -0.464  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -4.197 -15.324   0.228  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.860 -14.905  -1.366  1.00  0.00           H  
ATOM    304  N   GLU A  22      -2.892 -12.824   2.255  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -1.986 -12.517   3.362  1.00  0.00           C  
ATOM    306  C   GLU A  22      -1.059 -11.357   3.011  1.00  0.00           C  
ATOM    307  O   GLU A  22      -0.882 -10.426   3.805  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -1.146 -13.742   3.703  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -0.280 -13.567   4.931  1.00  0.00           C  
ATOM    310  CD  GLU A  22       0.809 -14.608   5.027  1.00  0.00           C  
ATOM    311  OE1 GLU A  22       0.504 -15.809   4.915  1.00  0.00           O  
ATOM    312  OE2 GLU A  22       1.979 -14.226   5.220  1.00  0.00           O  
ATOM    313  H   GLU A  22      -2.844 -13.704   1.822  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -2.581 -12.249   4.222  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -1.807 -14.579   3.873  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -0.503 -13.966   2.865  1.00  0.00           H  
ATOM    317  HG2 GLU A  22       0.180 -12.591   4.894  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -0.905 -13.637   5.810  1.00  0.00           H  
ATOM    319  N   GLU A  23      -0.488 -11.408   1.821  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.408 -10.362   1.366  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.370  -9.131   0.942  1.00  0.00           C  
ATOM    322  O   GLU A  23       0.071  -8.002   1.157  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.306 -10.869   0.243  1.00  0.00           C  
ATOM    324  CG  GLU A  23       2.359 -11.855   0.727  1.00  0.00           C  
ATOM    325  CD  GLU A  23       3.197 -12.419  -0.393  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.825 -13.476  -0.947  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       4.235 -11.807  -0.732  1.00  0.00           O  
ATOM    328  H   GLU A  23      -0.672 -12.169   1.233  1.00  0.00           H  
ATOM    329  HA  GLU A  23       1.029 -10.090   2.207  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       0.696 -11.359  -0.502  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.811 -10.029  -0.210  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       3.014 -11.350   1.421  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.863 -12.670   1.232  1.00  0.00           H  
ATOM    334  N   ARG A  24      -1.543  -9.353   0.359  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.400  -8.264  -0.067  1.00  0.00           C  
ATOM    336  C   ARG A  24      -2.797  -7.408   1.124  1.00  0.00           C  
ATOM    337  O   ARG A  24      -2.770  -6.186   1.051  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.644  -8.805  -0.774  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.571  -7.722  -1.295  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.779  -8.313  -1.998  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.535  -9.217  -1.132  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.478 -10.060  -1.563  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.837 -10.070  -2.845  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.083 -10.871  -0.703  1.00  0.00           N  
ATOM    345  H   ARG A  24      -1.834 -10.277   0.202  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.840  -7.654  -0.760  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.333  -9.414  -1.608  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.198  -9.418  -0.078  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.908  -7.120  -0.465  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.022  -7.107  -1.991  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.425  -7.508  -2.312  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.442  -8.860  -2.866  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.316  -9.197  -0.171  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.413  -9.441  -3.511  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.539 -10.710  -3.169  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -7.842 -10.860   0.271  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -8.801 -11.502  -1.015  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.144  -8.061   2.227  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -3.520  -7.360   3.445  1.00  0.00           C  
ATOM    360  C   ALA A  25      -2.373  -6.486   3.938  1.00  0.00           C  
ATOM    361  O   ALA A  25      -2.579  -5.336   4.325  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -3.934  -8.351   4.524  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.154  -9.045   2.221  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -4.368  -6.730   3.217  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -4.746  -8.962   4.160  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -4.255  -7.812   5.402  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -3.094  -8.982   4.775  1.00  0.00           H  
ATOM    368  N   GLN A  26      -1.162  -7.026   3.893  1.00  0.00           N  
ATOM    369  CA  GLN A  26       0.020  -6.293   4.337  1.00  0.00           C  
ATOM    370  C   GLN A  26       0.286  -5.089   3.443  1.00  0.00           C  
ATOM    371  O   GLN A  26       0.572  -3.988   3.928  1.00  0.00           O  
ATOM    372  CB  GLN A  26       1.241  -7.205   4.316  1.00  0.00           C  
ATOM    373  CG  GLN A  26       1.201  -8.328   5.327  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.435  -9.203   5.255  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       3.017  -9.391   4.184  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.855  -9.721   6.389  1.00  0.00           N  
ATOM    377  H   GLN A  26      -1.059  -7.940   3.553  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -0.149  -5.956   5.348  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       1.323  -7.645   3.334  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       2.121  -6.611   4.504  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       1.134  -7.902   6.316  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       0.332  -8.939   5.136  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.354  -9.512   7.209  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       3.652 -10.290   6.368  1.00  0.00           H  
ATOM    385  N   LEU A  27       0.154  -5.294   2.148  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.400  -4.250   1.176  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.688  -3.189   1.205  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.416  -2.006   1.032  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.557  -4.858  -0.198  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.847  -5.653  -0.380  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.764  -6.519  -1.598  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       3.036  -4.715  -0.484  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.109  -6.188   1.830  1.00  0.00           H  
ATOM    394  HA  LEU A  27       1.339  -3.788   1.441  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.283  -5.514  -0.378  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.543  -4.065  -0.930  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.996  -6.290   0.479  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       1.605  -5.896  -2.463  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       0.938  -7.202  -1.481  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       2.685  -7.071  -1.709  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       2.896  -4.059  -1.332  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.936  -5.293  -0.624  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       3.118  -4.128   0.418  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.918  -3.615   1.445  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.030  -2.688   1.578  1.00  0.00           C  
ATOM    406  C   LEU A  28      -2.856  -1.825   2.819  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.219  -0.654   2.828  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.347  -3.435   1.624  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.871  -3.895   0.272  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.944  -4.927   0.455  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.412  -2.711  -0.517  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.087  -4.582   1.521  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.027  -2.053   0.706  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.231  -4.299   2.260  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.083  -2.782   2.059  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -4.067  -4.338  -0.293  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.542  -5.752   1.021  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -6.265  -5.274  -0.516  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.775  -4.491   0.985  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -5.790  -3.056  -1.468  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.621  -1.995  -0.684  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -6.210  -2.241   0.038  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.280  -2.413   3.863  1.00  0.00           N  
ATOM    424  CA  THR A  29      -1.987  -1.678   5.082  1.00  0.00           C  
ATOM    425  C   THR A  29      -0.945  -0.598   4.785  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.002   0.512   5.315  1.00  0.00           O  
ATOM    427  CB  THR A  29      -1.453  -2.621   6.184  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -2.357  -3.722   6.352  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -1.310  -1.886   7.510  1.00  0.00           C  
ATOM    430  H   THR A  29      -2.054  -3.366   3.808  1.00  0.00           H  
ATOM    431  HA  THR A  29      -2.898  -1.210   5.427  1.00  0.00           H  
ATOM    432  HB  THR A  29      -0.485  -2.997   5.882  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -2.253  -4.342   5.612  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -0.926  -2.562   8.257  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -2.275  -1.514   7.821  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -0.627  -1.056   7.389  1.00  0.00           H  
ATOM    437  N   ALA A  30      -0.009  -0.937   3.912  1.00  0.00           N  
ATOM    438  CA  ALA A  30       1.026  -0.016   3.491  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.436   1.101   2.632  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.821   2.267   2.758  1.00  0.00           O  
ATOM    441  CB  ALA A  30       2.107  -0.766   2.747  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.016  -1.844   3.537  1.00  0.00           H  
ATOM    443  HA  ALA A  30       1.474   0.425   4.367  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       1.749  -1.044   1.767  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       2.367  -1.657   3.301  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       2.975  -0.133   2.657  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.525   0.736   1.781  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -1.225   1.695   0.927  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.923   2.743   1.787  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.856   3.945   1.514  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -2.250   0.960   0.081  1.00  0.00           C  
ATOM    452  H   ALA A  31      -0.763  -0.215   1.717  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.521   2.171   0.256  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -2.984   0.500   0.725  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -1.756   0.198  -0.502  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -2.740   1.660  -0.579  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.562   2.271   2.852  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.279   3.131   3.782  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.322   3.977   4.618  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.572   5.159   4.856  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.141   2.282   4.711  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.315   1.608   4.028  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.352   2.600   3.563  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -7.130   3.088   4.411  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -6.400   2.892   2.353  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.559   1.302   3.010  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.923   3.782   3.212  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -3.523   1.513   5.150  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -4.522   2.913   5.498  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -4.953   1.060   3.172  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -5.778   0.925   4.725  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.225   3.372   5.049  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.254   4.062   5.889  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.398   5.216   5.136  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.561   6.309   5.679  1.00  0.00           O  
ATOM    476  CB  LYS A  33       0.810   3.091   6.398  1.00  0.00           C  
ATOM    477  CG  LYS A  33       1.753   3.706   7.417  1.00  0.00           C  
ATOM    478  CD  LYS A  33       2.808   2.716   7.867  1.00  0.00           C  
ATOM    479  CE  LYS A  33       3.725   3.324   8.913  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       4.410   4.545   8.415  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.067   2.435   4.802  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -0.788   4.466   6.737  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       0.321   2.245   6.855  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       1.396   2.747   5.558  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       2.242   4.559   6.972  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       1.180   4.024   8.275  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       2.320   1.850   8.289  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       3.398   2.418   7.011  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       3.140   3.583   9.782  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       4.469   2.592   9.186  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       5.088   4.892   9.123  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       3.721   5.299   8.226  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       4.926   4.341   7.536  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.756   4.970   3.885  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.363   5.995   3.054  1.00  0.00           C  
ATOM    496  C   ALA A  34       0.389   7.141   2.828  1.00  0.00           C  
ATOM    497  O   ALA A  34       0.785   8.308   2.752  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.808   5.406   1.736  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.609   4.073   3.510  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.233   6.373   3.572  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.254   6.179   1.126  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       0.956   4.985   1.225  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.536   4.633   1.924  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.889   6.798   2.722  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.938   7.791   2.555  1.00  0.00           C  
ATOM    506  C   ASP A  35      -2.067   8.638   3.813  1.00  0.00           C  
ATOM    507  O   ASP A  35      -2.201   9.861   3.742  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -3.273   7.117   2.236  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -4.408   8.110   2.128  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -4.532   8.765   1.072  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -5.178   8.244   3.101  1.00  0.00           O  
ATOM    512  H   ASP A  35      -1.133   5.848   2.760  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -1.662   8.433   1.732  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -3.189   6.589   1.296  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -3.507   6.411   3.020  1.00  0.00           H  
ATOM    516  N   GLU A  36      -2.015   7.981   4.967  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -2.083   8.665   6.256  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.888   9.593   6.447  1.00  0.00           C  
ATOM    519  O   GLU A  36      -1.014  10.676   7.018  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -2.122   7.646   7.395  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -3.490   7.052   7.657  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -4.471   8.085   8.159  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -4.256   8.636   9.263  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -5.464   8.352   7.468  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.941   6.999   4.951  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.990   9.250   6.280  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -1.446   6.837   7.159  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -1.784   8.127   8.300  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -3.870   6.633   6.737  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.397   6.272   8.398  1.00  0.00           H  
ATOM    531  N   LEU A  37       0.263   9.172   5.941  1.00  0.00           N  
ATOM    532  CA  LEU A  37       1.480   9.941   6.046  1.00  0.00           C  
ATOM    533  C   LEU A  37       1.467  11.090   5.032  1.00  0.00           C  
ATOM    534  O   LEU A  37       2.235  12.044   5.140  1.00  0.00           O  
ATOM    535  CB  LEU A  37       2.665   8.994   5.797  1.00  0.00           C  
ATOM    536  CG  LEU A  37       4.055   9.459   6.236  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.731  10.305   5.166  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       3.988  10.214   7.555  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.311   8.295   5.502  1.00  0.00           H  
ATOM    540  HA  LEU A  37       1.548  10.341   7.045  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       2.455   8.066   6.306  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       2.701   8.790   4.737  1.00  0.00           H  
ATOM    543  HG  LEU A  37       4.647   8.575   6.388  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       5.684  10.657   5.535  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       4.104  11.149   4.922  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       4.888   9.704   4.284  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       3.397  11.109   7.431  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       4.985  10.484   7.867  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       3.533   9.585   8.305  1.00  0.00           H  
ATOM    550  N   GLY A  38       0.561  11.008   4.075  1.00  0.00           N  
ATOM    551  CA  GLY A  38       0.464  12.028   3.058  1.00  0.00           C  
ATOM    552  C   GLY A  38       1.600  11.945   2.066  1.00  0.00           C  
ATOM    553  O   GLY A  38       2.133  12.965   1.633  1.00  0.00           O  
ATOM    554  H   GLY A  38      -0.053  10.244   4.061  1.00  0.00           H  
ATOM    555  HA2 GLY A  38      -0.470  11.903   2.532  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       0.479  13.000   3.529  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       3.137  10.666   1.985  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.150  10.244   1.031  1.00  0.00           C  
ATOM      3  C   SER A   1       3.498   9.817  -0.296  1.00  0.00           C  
ATOM      4  O   SER A   1       2.992   8.700  -0.410  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.946   9.078   1.615  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.546   9.428   2.852  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.682   9.977   2.523  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.818  11.073   0.854  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.281   8.244   1.781  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.720   8.785   0.924  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.304   8.844   2.992  1.00  0.00           H  
ATOM     12  N   PRO A   2       3.494  10.706  -1.314  1.00  0.00           N  
ATOM     13  CA  PRO A   2       2.867  10.425  -2.615  1.00  0.00           C  
ATOM     14  C   PRO A   2       3.540   9.273  -3.368  1.00  0.00           C  
ATOM     15  O   PRO A   2       2.862   8.385  -3.891  1.00  0.00           O  
ATOM     16  CB  PRO A   2       3.039  11.738  -3.396  1.00  0.00           C  
ATOM     17  CG  PRO A   2       3.354  12.767  -2.364  1.00  0.00           C  
ATOM     18  CD  PRO A   2       4.092  12.047  -1.279  1.00  0.00           C  
ATOM     19  HA  PRO A   2       1.815  10.208  -2.503  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       3.846  11.630  -4.105  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       2.123  11.972  -3.919  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       3.975  13.540  -2.792  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       2.439  13.191  -1.977  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       5.149  12.008  -1.501  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       3.920  12.522  -0.325  1.00  0.00           H  
ATOM     26  N   GLU A   3       4.869   9.275  -3.401  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.612   8.244  -4.115  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.468   6.899  -3.437  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.269   5.880  -4.098  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.090   8.613  -4.244  1.00  0.00           C  
ATOM     31  CG  GLU A   3       7.342   9.834  -5.103  1.00  0.00           C  
ATOM     32  CD  GLU A   3       6.764   9.687  -6.487  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       7.241   8.818  -7.251  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       5.831  10.439  -6.826  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.359   9.982  -2.929  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.188   8.171  -5.106  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.493   8.801  -3.261  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.617   7.778  -4.682  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       6.891  10.694  -4.630  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.408   9.987  -5.187  1.00  0.00           H  
ATOM     41  N   GLU A   4       5.557   6.893  -2.118  1.00  0.00           N  
ATOM     42  CA  GLU A   4       5.416   5.660  -1.366  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.007   5.119  -1.497  1.00  0.00           C  
ATOM     44  O   GLU A   4       3.810   3.916  -1.648  1.00  0.00           O  
ATOM     45  CB  GLU A   4       5.769   5.865   0.103  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.225   6.206   0.344  1.00  0.00           C  
ATOM     47  CD  GLU A   4       7.580   6.204   1.811  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       7.472   7.266   2.461  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       7.975   5.135   2.330  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.729   7.737  -1.644  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.099   4.940  -1.792  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       5.165   6.669   0.495  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.539   4.959   0.645  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.843   5.477  -0.160  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       7.425   7.187  -0.060  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.028   6.017  -1.471  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.645   5.634  -1.602  1.00  0.00           C  
ATOM     58  C   ARG A   5       1.404   4.987  -2.949  1.00  0.00           C  
ATOM     59  O   ARG A   5       0.748   3.967  -3.035  1.00  0.00           O  
ATOM     60  CB  ARG A   5       0.743   6.852  -1.446  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -0.731   6.519  -1.460  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -1.585   7.772  -1.388  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -1.303   8.688  -2.493  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -1.660   9.972  -2.518  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -2.360  10.493  -1.510  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -1.326  10.736  -3.559  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.236   6.966  -1.344  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.414   4.925  -0.823  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       0.972   7.338  -0.509  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       0.943   7.539  -2.256  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -0.964   5.979  -2.366  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -0.931   5.900  -0.602  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -2.626   7.487  -1.426  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -1.385   8.277  -0.455  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -0.810   8.312  -3.258  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -2.629   9.925  -0.720  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -2.627  11.458  -1.528  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -0.808  10.352  -4.330  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -1.583  11.707  -3.583  1.00  0.00           H  
ATOM     80  N   ALA A   6       1.968   5.574  -3.992  1.00  0.00           N  
ATOM     81  CA  ALA A   6       1.803   5.055  -5.340  1.00  0.00           C  
ATOM     82  C   ALA A   6       2.356   3.640  -5.455  1.00  0.00           C  
ATOM     83  O   ALA A   6       1.727   2.765  -6.048  1.00  0.00           O  
ATOM     84  CB  ALA A   6       2.486   5.972  -6.342  1.00  0.00           C  
ATOM     85  H   ALA A   6       2.500   6.388  -3.854  1.00  0.00           H  
ATOM     86  HA  ALA A   6       0.747   5.036  -5.564  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.546   6.001  -6.138  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       2.076   6.967  -6.259  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       2.324   5.598  -7.342  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.518   3.414  -4.865  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.160   2.106  -4.915  1.00  0.00           C  
ATOM     92  C   GLN A   7       3.399   1.081  -4.081  1.00  0.00           C  
ATOM     93  O   GLN A   7       3.184  -0.051  -4.512  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.603   2.203  -4.419  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.457   3.188  -5.195  1.00  0.00           C  
ATOM     96  CD  GLN A   7       6.494   2.882  -6.674  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       5.674   3.381  -7.446  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       7.432   2.060  -7.076  1.00  0.00           N  
ATOM     99  H   GLN A   7       3.958   4.149  -4.383  1.00  0.00           H  
ATOM    100  HA  GLN A   7       4.169   1.781  -5.944  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.593   2.507  -3.383  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       6.061   1.227  -4.492  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.054   4.181  -5.059  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.465   3.155  -4.809  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       8.048   1.695  -6.404  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       7.482   1.845  -8.032  1.00  0.00           H  
ATOM    107  N   LEU A   8       3.002   1.484  -2.891  1.00  0.00           N  
ATOM    108  CA  LEU A   8       2.288   0.609  -1.978  1.00  0.00           C  
ATOM    109  C   LEU A   8       0.860   0.322  -2.445  1.00  0.00           C  
ATOM    110  O   LEU A   8       0.372  -0.800  -2.315  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.303   1.199  -0.577  1.00  0.00           C  
ATOM    112  CG  LEU A   8       3.687   1.253   0.079  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.659   2.123   1.308  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.164  -0.145   0.436  1.00  0.00           C  
ATOM    115  H   LEU A   8       3.198   2.407  -2.610  1.00  0.00           H  
ATOM    116  HA  LEU A   8       2.827  -0.325  -1.949  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       1.908   2.204  -0.629  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       1.656   0.606   0.051  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.393   1.681  -0.618  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       4.632   2.122   1.774  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       2.923   1.739   1.999  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       3.396   3.127   1.019  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       5.133  -0.086   0.908  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       4.232  -0.747  -0.458  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       3.459  -0.593   1.123  1.00  0.00           H  
ATOM    126  N   LEU A   9       0.202   1.330  -3.002  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -1.149   1.194  -3.466  1.00  0.00           C  
ATOM    128  C   LEU A   9      -1.225   0.253  -4.667  1.00  0.00           C  
ATOM    129  O   LEU A   9      -2.099  -0.607  -4.734  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -1.710   2.552  -3.827  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -3.169   2.548  -4.161  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -4.024   2.458  -2.906  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -3.539   3.743  -5.003  1.00  0.00           C  
ATOM    134  H   LEU A   9       0.627   2.206  -3.105  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -1.745   0.784  -2.667  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -1.550   3.221  -2.994  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -1.168   2.929  -4.682  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -3.327   1.659  -4.731  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -3.814   3.302  -2.266  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -3.798   1.542  -2.380  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -5.068   2.466  -3.180  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -3.305   4.645  -4.459  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -4.596   3.713  -5.222  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -2.975   3.718  -5.921  1.00  0.00           H  
ATOM    145  N   THR A  10      -0.300   0.410  -5.606  1.00  0.00           N  
ATOM    146  CA  THR A  10      -0.262  -0.457  -6.774  1.00  0.00           C  
ATOM    147  C   THR A  10       0.103  -1.879  -6.366  1.00  0.00           C  
ATOM    148  O   THR A  10      -0.359  -2.850  -6.964  1.00  0.00           O  
ATOM    149  CB  THR A  10       0.729   0.054  -7.832  1.00  0.00           C  
ATOM    150  OG1 THR A  10       1.964   0.411  -7.205  1.00  0.00           O  
ATOM    151  CG2 THR A  10       0.160   1.258  -8.568  1.00  0.00           C  
ATOM    152  H   THR A  10       0.369   1.122  -5.513  1.00  0.00           H  
ATOM    153  HA  THR A  10      -1.253  -0.468  -7.206  1.00  0.00           H  
ATOM    154  HB  THR A  10       0.910  -0.738  -8.544  1.00  0.00           H  
ATOM    155  HG1 THR A  10       1.930   1.347  -6.952  1.00  0.00           H  
ATOM    156 HG21 THR A  10       0.875   1.601  -9.302  1.00  0.00           H  
ATOM    157 HG22 THR A  10      -0.039   2.050  -7.861  1.00  0.00           H  
ATOM    158 HG23 THR A  10      -0.758   0.977  -9.063  1.00  0.00           H  
ATOM    159  N   ALA A  11       0.928  -1.989  -5.331  1.00  0.00           N  
ATOM    160  CA  ALA A  11       1.322  -3.275  -4.786  1.00  0.00           C  
ATOM    161  C   ALA A  11       0.102  -4.017  -4.249  1.00  0.00           C  
ATOM    162  O   ALA A  11      -0.019  -5.231  -4.406  1.00  0.00           O  
ATOM    163  CB  ALA A  11       2.356  -3.079  -3.703  1.00  0.00           C  
ATOM    164  H   ALA A  11       1.291  -1.170  -4.928  1.00  0.00           H  
ATOM    165  HA  ALA A  11       1.766  -3.865  -5.570  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       2.718  -4.042  -3.376  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       1.908  -2.556  -2.871  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       3.179  -2.498  -4.092  1.00  0.00           H  
ATOM    169  N   ALA A  12      -0.818  -3.265  -3.650  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -2.062  -3.819  -3.121  1.00  0.00           C  
ATOM    171  C   ALA A  12      -2.860  -4.459  -4.246  1.00  0.00           C  
ATOM    172  O   ALA A  12      -3.473  -5.518  -4.075  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -2.872  -2.710  -2.481  1.00  0.00           C  
ATOM    174  H   ALA A  12      -0.651  -2.302  -3.555  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.845  -4.560  -2.362  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -3.830  -3.097  -2.170  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -3.020  -1.914  -3.196  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -2.342  -2.327  -1.621  1.00  0.00           H  
ATOM    179  N   GLU A  13      -2.844  -3.809  -5.396  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.524  -4.307  -6.578  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.802  -5.538  -7.125  1.00  0.00           C  
ATOM    182  O   GLU A  13      -3.436  -6.510  -7.548  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.579  -3.214  -7.645  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -4.157  -1.900  -7.143  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -5.598  -2.025  -6.702  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -6.498  -1.820  -7.541  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -5.839  -2.330  -5.520  1.00  0.00           O  
ATOM    188  H   GLU A  13      -2.360  -2.957  -5.451  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -4.530  -4.580  -6.300  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -2.576  -3.027  -8.003  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -4.187  -3.559  -8.468  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -3.570  -1.562  -6.302  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -4.099  -1.170  -7.936  1.00  0.00           H  
ATOM    194  N   LYS A  14      -1.471  -5.490  -7.093  1.00  0.00           N  
ATOM    195  CA  LYS A  14      -0.636  -6.578  -7.591  1.00  0.00           C  
ATOM    196  C   LYS A  14      -0.816  -7.851  -6.776  1.00  0.00           C  
ATOM    197  O   LYS A  14      -0.965  -8.929  -7.332  1.00  0.00           O  
ATOM    198  CB  LYS A  14       0.831  -6.169  -7.589  1.00  0.00           C  
ATOM    199  CG  LYS A  14       1.172  -5.155  -8.655  1.00  0.00           C  
ATOM    200  CD  LYS A  14       2.640  -4.794  -8.625  1.00  0.00           C  
ATOM    201  CE  LYS A  14       2.993  -3.872  -9.770  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       2.778  -4.516 -11.095  1.00  0.00           N  
ATOM    203  H   LYS A  14      -1.037  -4.688  -6.727  1.00  0.00           H  
ATOM    204  HA  LYS A  14      -0.928  -6.767  -8.614  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       1.071  -5.742  -6.626  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       1.442  -7.045  -7.745  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       0.935  -5.571  -9.622  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       0.585  -4.263  -8.490  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       2.860  -4.296  -7.692  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       3.227  -5.695  -8.702  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       2.357  -3.003  -9.703  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       4.027  -3.578  -9.678  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       1.765  -4.694 -11.254  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       3.286  -5.422 -11.147  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       3.131  -3.896 -11.854  1.00  0.00           H  
ATOM    216  N   ALA A  15      -0.822  -7.719  -5.457  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.982  -8.873  -4.577  1.00  0.00           C  
ATOM    218  C   ALA A  15      -2.321  -9.545  -4.808  1.00  0.00           C  
ATOM    219  O   ALA A  15      -2.433 -10.769  -4.748  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.842  -8.459  -3.133  1.00  0.00           C  
ATOM    221  H   ALA A  15      -0.701  -6.824  -5.064  1.00  0.00           H  
ATOM    222  HA  ALA A  15      -0.196  -9.579  -4.809  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      -1.023  -9.310  -2.493  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -1.550  -7.676  -2.910  1.00  0.00           H  
ATOM    225  HB3 ALA A  15       0.161  -8.098  -2.970  1.00  0.00           H  
ATOM    226  N   ASP A  16      -3.335  -8.743  -5.080  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -4.658  -9.267  -5.375  1.00  0.00           C  
ATOM    228  C   ASP A  16      -4.619 -10.046  -6.679  1.00  0.00           C  
ATOM    229  O   ASP A  16      -5.147 -11.152  -6.776  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -5.668  -8.130  -5.479  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -7.059  -8.625  -5.797  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -7.717  -9.172  -4.891  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -7.502  -8.460  -6.949  1.00  0.00           O  
ATOM    234  H   ASP A  16      -3.187  -7.773  -5.086  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.947  -9.930  -4.573  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -5.697  -7.596  -4.543  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -5.358  -7.454  -6.263  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.959  -9.459  -7.662  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.785 -10.050  -8.972  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.990 -11.367  -8.884  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.201 -12.293  -9.672  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.046  -9.048  -9.855  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.931  -9.454 -11.295  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.165  -8.444 -12.115  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.918  -8.466 -12.081  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -2.802  -7.619 -12.796  1.00  0.00           O  
ATOM    247  H   GLU A  17      -3.576  -8.569  -7.511  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.757 -10.243  -9.397  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -3.567  -8.103  -9.816  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.049  -8.912  -9.461  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.430 -10.409 -11.353  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.930  -9.540 -11.687  1.00  0.00           H  
ATOM    253  N   LEU A  18      -2.085 -11.437  -7.918  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -1.253 -12.617  -7.712  1.00  0.00           C  
ATOM    255  C   LEU A  18      -1.985 -13.683  -6.909  1.00  0.00           C  
ATOM    256  O   LEU A  18      -1.572 -14.846  -6.877  1.00  0.00           O  
ATOM    257  CB  LEU A  18       0.022 -12.230  -6.987  1.00  0.00           C  
ATOM    258  CG  LEU A  18       0.939 -11.275  -7.732  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       2.136 -10.948  -6.883  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       1.373 -11.874  -9.062  1.00  0.00           C  
ATOM    261  H   LEU A  18      -1.957 -10.658  -7.334  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -0.986 -13.016  -8.677  1.00  0.00           H  
ATOM    263  HB2 LEU A  18      -0.255 -11.768  -6.050  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.576 -13.129  -6.770  1.00  0.00           H  
ATOM    265  HG  LEU A  18       0.408 -10.356  -7.932  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       2.746 -10.218  -7.389  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       2.706 -11.851  -6.721  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       1.805 -10.554  -5.935  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.847 -12.829  -8.889  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.074 -11.208  -9.543  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       0.511 -12.008  -9.697  1.00  0.00           H  
ATOM    272  N   GLY A  19      -3.064 -13.285  -6.261  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -3.823 -14.213  -5.455  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.261 -14.349  -4.056  1.00  0.00           C  
ATOM    275  O   GLY A  19      -3.370 -15.404  -3.435  1.00  0.00           O  
ATOM    276  H   GLY A  19      -3.353 -12.351  -6.337  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -4.843 -13.869  -5.392  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -3.807 -15.181  -5.931  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.651 -13.283  -3.566  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -2.071 -13.269  -2.234  1.00  0.00           C  
ATOM    281  C   CYS A  20      -2.990 -12.508  -1.274  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.962 -11.281  -1.231  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.701 -12.594  -2.277  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.388 -13.200  -3.582  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.586 -12.473  -4.119  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -1.957 -14.288  -1.899  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.838 -11.535  -2.436  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.202 -12.748  -1.333  1.00  0.00           H  
ATOM    289  HG  CYS A  20       1.031 -12.150  -4.080  1.00  0.00           H  
ATOM    290  N   PRO A  21      -3.829 -13.223  -0.500  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.799 -12.589   0.402  1.00  0.00           C  
ATOM    292  C   PRO A  21      -4.146 -11.810   1.549  1.00  0.00           C  
ATOM    293  O   PRO A  21      -4.551 -10.684   1.850  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -5.610 -13.768   0.948  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -4.727 -14.956   0.781  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -3.895 -14.695  -0.440  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.455 -11.925  -0.141  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -5.848 -13.593   1.987  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.521 -13.872   0.378  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -4.093 -15.064   1.649  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -5.328 -15.843   0.643  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -2.910 -15.123  -0.320  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.377 -15.095  -1.320  1.00  0.00           H  
ATOM    304  N   GLU A  22      -3.129 -12.393   2.168  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -2.458 -11.743   3.285  1.00  0.00           C  
ATOM    306  C   GLU A  22      -1.613 -10.581   2.797  1.00  0.00           C  
ATOM    307  O   GLU A  22      -1.622  -9.498   3.385  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -1.600 -12.738   4.058  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -0.984 -12.164   5.322  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -0.231 -13.198   6.113  1.00  0.00           C  
ATOM    311  OE1 GLU A  22       0.983 -13.364   5.883  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -0.855 -13.870   6.966  1.00  0.00           O  
ATOM    313  H   GLU A  22      -2.826 -13.276   1.871  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -3.223 -11.356   3.943  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -2.211 -13.585   4.335  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -0.801 -13.078   3.418  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -0.300 -11.374   5.048  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -1.771 -11.758   5.940  1.00  0.00           H  
ATOM    319  N   GLU A  23      -0.906 -10.803   1.702  1.00  0.00           N  
ATOM    320  CA  GLU A  23      -0.063  -9.779   1.122  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.915  -8.619   0.633  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.510  -7.464   0.720  1.00  0.00           O  
ATOM    323  CB  GLU A  23       0.783 -10.357  -0.015  1.00  0.00           C  
ATOM    324  CG  GLU A  23       1.782  -9.381  -0.602  1.00  0.00           C  
ATOM    325  CD  GLU A  23       2.816 -10.058  -1.469  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       2.496 -10.433  -2.617  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       3.965 -10.213  -1.004  1.00  0.00           O  
ATOM    328  H   GLU A  23      -0.943 -11.687   1.279  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.595  -9.419   1.900  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       1.326 -11.214   0.350  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       0.121 -10.676  -0.806  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       1.250  -8.659  -1.202  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       2.286  -8.872   0.207  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.115  -8.934   0.147  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -3.040  -7.915  -0.313  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.369  -6.971   0.831  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.345  -5.763   0.669  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.334  -8.558  -0.823  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.304  -7.573  -1.452  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.737  -8.094  -1.422  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.912  -9.333  -2.191  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.407 -10.472  -1.690  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.748 -10.549  -0.405  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -7.565 -11.530  -2.479  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.377  -9.877   0.085  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.575  -7.362  -1.114  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -4.083  -9.304  -1.563  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.831  -9.041   0.006  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.258  -6.641  -0.909  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -5.009  -7.409  -2.478  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -7.013  -8.280  -0.396  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -7.387  -7.335  -1.832  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.672  -9.301  -3.147  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.638  -9.760   0.204  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.138 -11.395  -0.030  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -7.317 -11.484  -3.452  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -7.937 -12.390  -2.118  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.634  -7.539   2.000  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -3.976  -6.752   3.173  1.00  0.00           C  
ATOM    360  C   ALA A  25      -2.768  -5.969   3.675  1.00  0.00           C  
ATOM    361  O   ALA A  25      -2.889  -4.810   4.079  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -4.523  -7.650   4.267  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.594  -8.516   2.076  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -4.749  -6.054   2.888  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -3.776  -8.380   4.539  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -5.408  -8.155   3.910  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -4.774  -7.053   5.131  1.00  0.00           H  
ATOM    368  N   GLN A  26      -1.601  -6.600   3.631  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -0.367  -5.967   4.065  1.00  0.00           C  
ATOM    370  C   GLN A  26      -0.045  -4.759   3.185  1.00  0.00           C  
ATOM    371  O   GLN A  26       0.351  -3.705   3.675  1.00  0.00           O  
ATOM    372  CB  GLN A  26       0.779  -6.990   4.019  1.00  0.00           C  
ATOM    373  CG  GLN A  26       2.162  -6.409   4.271  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.292  -5.736   5.625  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.620  -6.105   6.586  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       3.158  -4.749   5.709  1.00  0.00           N  
ATOM    377  H   GLN A  26      -1.568  -7.526   3.302  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -0.500  -5.635   5.082  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       0.595  -7.747   4.767  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       0.782  -7.459   3.046  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       2.891  -7.203   4.210  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       2.361  -5.679   3.501  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.665  -4.506   4.904  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       3.269  -4.301   6.575  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.229  -4.919   1.897  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.015  -3.852   0.957  1.00  0.00           C  
ATOM    387  C   LEU A  27      -1.093  -2.797   0.990  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.827  -1.607   0.840  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.208  -4.425  -0.420  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.468  -5.271  -0.564  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.395  -6.098  -1.802  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       2.705  -4.393  -0.593  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.530  -5.793   1.558  1.00  0.00           H  
ATOM    394  HA  LEU A  27       0.940  -3.384   1.251  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.650  -5.037  -0.657  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.263  -3.613  -1.128  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.549  -5.938   0.282  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       1.345  -5.447  -2.660  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       0.505  -6.703  -1.754  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       2.268  -6.728  -1.869  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       2.662  -3.753  -1.465  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.586  -5.014  -0.650  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       2.745  -3.786   0.298  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.332  -3.237   1.199  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.467  -2.319   1.292  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.337  -1.401   2.496  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.660  -0.211   2.420  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.780  -3.081   1.346  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -5.341  -3.499  -0.006  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -6.432  -4.515   0.174  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.871  -2.288  -0.761  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.493  -4.205   1.280  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.465  -1.717   0.397  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.635  -3.967   1.946  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.509  -2.454   1.828  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -4.557  -3.950  -0.594  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -7.230  -4.082   0.756  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -6.026  -5.373   0.687  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.802  -4.811  -0.794  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -5.068  -1.586  -0.931  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -6.645  -1.812  -0.178  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -6.279  -2.605  -1.709  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.863  -1.948   3.603  1.00  0.00           N  
ATOM    424  CA  THR A  29      -2.639  -1.154   4.793  1.00  0.00           C  
ATOM    425  C   THR A  29      -1.446  -0.225   4.586  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.434   0.904   5.068  1.00  0.00           O  
ATOM    427  CB  THR A  29      -2.426  -2.038   6.043  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -1.527  -3.114   5.740  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -3.748  -2.607   6.528  1.00  0.00           C  
ATOM    430  H   THR A  29      -2.667  -2.910   3.620  1.00  0.00           H  
ATOM    431  HA  THR A  29      -3.520  -0.546   4.948  1.00  0.00           H  
ATOM    432  HB  THR A  29      -1.999  -1.431   6.828  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -1.996  -3.771   5.205  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -4.191  -3.204   5.745  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -4.416  -1.798   6.785  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -3.577  -3.224   7.397  1.00  0.00           H  
ATOM    437  N   ALA A  30      -0.457  -0.708   3.839  1.00  0.00           N  
ATOM    438  CA  ALA A  30       0.714   0.084   3.496  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.314   1.285   2.637  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.871   2.377   2.773  1.00  0.00           O  
ATOM    441  CB  ALA A  30       1.733  -0.777   2.784  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.514  -1.633   3.516  1.00  0.00           H  
ATOM    443  HA  ALA A  30       1.165   0.451   4.405  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       1.867  -1.700   3.329  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       2.673  -0.248   2.752  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       1.396  -0.990   1.781  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.680   1.073   1.771  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -1.219   2.128   0.920  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.758   3.262   1.784  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.541   4.441   1.499  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -2.333   1.564   0.056  1.00  0.00           C  
ATOM    452  H   ALA A  31      -1.052   0.167   1.695  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.442   2.497   0.263  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -2.710   2.339  -0.594  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -3.131   1.205   0.689  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -1.950   0.748  -0.538  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.443   2.884   2.860  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.009   3.839   3.800  1.00  0.00           C  
ATOM    459  C   GLU A  32      -1.917   4.503   4.622  1.00  0.00           C  
ATOM    460  O   GLU A  32      -1.966   5.700   4.871  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -3.993   3.136   4.731  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.246   2.648   4.039  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.144   3.783   3.612  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -7.015   4.180   4.410  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -5.990   4.282   2.477  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.570   1.926   3.024  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.537   4.593   3.238  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -3.502   2.285   5.179  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -4.284   3.823   5.512  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -4.960   2.087   3.162  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -5.792   2.008   4.715  1.00  0.00           H  
ATOM    472  N   LYS A  33      -0.927   3.716   5.024  1.00  0.00           N  
ATOM    473  CA  LYS A  33       0.183   4.214   5.830  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.901   5.359   5.138  1.00  0.00           C  
ATOM    475  O   LYS A  33       1.039   6.444   5.699  1.00  0.00           O  
ATOM    476  CB  LYS A  33       1.168   3.090   6.142  1.00  0.00           C  
ATOM    477  CG  LYS A  33       0.634   2.064   7.121  1.00  0.00           C  
ATOM    478  CD  LYS A  33       1.664   0.989   7.406  1.00  0.00           C  
ATOM    479  CE  LYS A  33       1.208   0.069   8.522  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       0.983   0.810   9.789  1.00  0.00           N  
ATOM    481  H   LYS A  33      -0.950   2.765   4.777  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -0.228   4.579   6.759  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       1.412   2.580   5.222  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       2.069   3.516   6.554  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       0.379   2.560   8.045  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -0.249   1.604   6.701  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       1.820   0.405   6.511  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       2.589   1.463   7.695  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       0.286  -0.409   8.226  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       1.966  -0.683   8.684  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       1.847   1.318  10.068  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       0.725   0.150  10.549  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       0.211   1.498   9.675  1.00  0.00           H  
ATOM    494  N   ALA A  34       1.342   5.120   3.914  1.00  0.00           N  
ATOM    495  CA  ALA A  34       2.048   6.134   3.149  1.00  0.00           C  
ATOM    496  C   ALA A  34       1.160   7.345   2.904  1.00  0.00           C  
ATOM    497  O   ALA A  34       1.629   8.482   2.912  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.535   5.559   1.842  1.00  0.00           C  
ATOM    499  H   ALA A  34       1.189   4.233   3.515  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.908   6.445   3.726  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       3.027   6.331   1.269  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       1.697   5.170   1.283  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.236   4.764   2.044  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.126   7.095   2.701  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.087   8.168   2.480  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.229   9.021   3.735  1.00  0.00           C  
ATOM    507  O   ASP A  35      -1.269  10.248   3.666  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -2.446   7.597   2.073  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -3.470   8.675   1.798  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -3.250   9.492   0.878  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -4.510   8.703   2.486  1.00  0.00           O  
ATOM    512  H   ASP A  35      -0.437   6.164   2.698  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -0.712   8.789   1.680  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -2.327   7.005   1.177  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -2.816   6.967   2.868  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.286   8.360   4.880  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -1.389   9.038   6.164  1.00  0.00           C  
ATOM    518  C   GLU A  36      -0.140   9.862   6.453  1.00  0.00           C  
ATOM    519  O   GLU A  36      -0.217  10.927   7.071  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -1.614   8.024   7.284  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -3.010   7.433   7.306  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -4.062   8.483   7.550  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -3.983   9.176   8.584  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -4.974   8.634   6.711  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.269   7.375   4.862  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.240   9.701   6.120  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -0.907   7.216   7.169  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -1.437   8.511   8.231  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -3.205   6.961   6.354  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -3.067   6.695   8.093  1.00  0.00           H  
ATOM    531  N   LEU A  37       1.001   9.369   5.995  1.00  0.00           N  
ATOM    532  CA  LEU A  37       2.273  10.049   6.196  1.00  0.00           C  
ATOM    533  C   LEU A  37       2.454  11.187   5.209  1.00  0.00           C  
ATOM    534  O   LEU A  37       3.325  12.035   5.381  1.00  0.00           O  
ATOM    535  CB  LEU A  37       3.412   9.069   6.033  1.00  0.00           C  
ATOM    536  CG  LEU A  37       3.403   7.889   6.985  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.555   6.984   6.671  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       3.467   8.358   8.429  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.991   8.510   5.517  1.00  0.00           H  
ATOM    540  HA  LEU A  37       2.301  10.432   7.203  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       3.384   8.688   5.022  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       4.339   9.603   6.169  1.00  0.00           H  
ATOM    543  HG  LEU A  37       2.488   7.329   6.849  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       5.473   7.522   6.845  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       4.495   6.699   5.630  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       4.515   6.108   7.300  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       2.598   8.958   8.654  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       4.360   8.947   8.577  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       3.490   7.500   9.083  1.00  0.00           H  
ATOM    550  N   GLY A  38       1.630  11.200   4.177  1.00  0.00           N  
ATOM    551  CA  GLY A  38       1.725  12.229   3.168  1.00  0.00           C  
ATOM    552  C   GLY A  38       2.820  11.944   2.161  1.00  0.00           C  
ATOM    553  O   GLY A  38       3.383  12.866   1.571  1.00  0.00           O  
ATOM    554  H   GLY A  38       0.949  10.500   4.099  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       0.780  12.298   2.648  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       1.930  13.174   3.647  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       3.587  11.124   1.660  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.534  10.810   0.577  1.00  0.00           C  
ATOM      3  C   SER A   1       3.836  10.228  -0.668  1.00  0.00           C  
ATOM      4  O   SER A   1       3.413   9.073  -0.670  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.589   9.832   1.094  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.355  10.412   2.136  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.871  10.953   2.584  1.00  0.00           H  
ATOM      8  HA  SER A   1       5.026  11.729   0.303  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.096   8.952   1.479  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.249   9.549   0.289  1.00  0.00           H  
ATOM     11  HG  SER A   1       7.290  10.383   1.886  1.00  0.00           H  
ATOM     12  N   PRO A   2       3.715  11.040  -1.744  1.00  0.00           N  
ATOM     13  CA  PRO A   2       3.031  10.634  -2.979  1.00  0.00           C  
ATOM     14  C   PRO A   2       3.718   9.464  -3.678  1.00  0.00           C  
ATOM     15  O   PRO A   2       3.055   8.568  -4.200  1.00  0.00           O  
ATOM     16  CB  PRO A   2       3.085  11.892  -3.858  1.00  0.00           C  
ATOM     17  CG  PRO A   2       4.211  12.698  -3.309  1.00  0.00           C  
ATOM     18  CD  PRO A   2       4.237  12.420  -1.836  1.00  0.00           C  
ATOM     19  HA  PRO A   2       2.001  10.373  -2.786  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       3.268  11.608  -4.885  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       2.149  12.425  -3.787  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       5.140  12.389  -3.765  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       4.034  13.747  -3.489  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       5.249  12.478  -1.465  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       3.597  13.110  -1.308  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.043   9.463  -3.664  1.00  0.00           N  
ATOM     27  CA  GLU A   3       5.806   8.419  -4.321  1.00  0.00           C  
ATOM     28  C   GLU A   3       5.645   7.101  -3.578  1.00  0.00           C  
ATOM     29  O   GLU A   3       5.435   6.052  -4.189  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.273   8.816  -4.410  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.138   7.837  -5.175  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.548   8.336  -5.327  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.831   9.021  -6.328  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.379   8.062  -4.434  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.518  10.180  -3.189  1.00  0.00           H  
ATOM     36  HA  GLU A   3       5.410   8.302  -5.319  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.345   9.776  -4.897  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.669   8.902  -3.410  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.159   6.898  -4.641  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       7.715   7.685  -6.156  1.00  0.00           H  
ATOM     41  N   GLU A   4       5.726   7.163  -2.258  1.00  0.00           N  
ATOM     42  CA  GLU A   4       5.543   5.980  -1.432  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.106   5.495  -1.538  1.00  0.00           C  
ATOM     44  O   GLU A   4       3.845   4.293  -1.568  1.00  0.00           O  
ATOM     45  CB  GLU A   4       5.890   6.280   0.025  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.334   6.697   0.239  1.00  0.00           C  
ATOM     47  CD  GLU A   4       8.315   5.647  -0.228  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       8.415   4.586   0.425  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       9.003   5.877  -1.243  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.916   8.025  -1.832  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.203   5.210  -1.804  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       5.251   7.077   0.376  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.703   5.395   0.615  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.518   7.608  -0.310  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       7.492   6.874   1.293  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.182   6.444  -1.628  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.771   6.141  -1.746  1.00  0.00           C  
ATOM     58  C   ARG A   5       1.522   5.356  -3.024  1.00  0.00           C  
ATOM     59  O   ARG A   5       0.853   4.333  -3.008  1.00  0.00           O  
ATOM     60  CB  ARG A   5       0.967   7.444  -1.771  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -0.494   7.273  -1.422  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -1.287   8.549  -1.665  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -0.720   9.718  -0.975  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -1.442  10.589  -0.252  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -2.703  10.314   0.065  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -0.881  11.705   0.201  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.460   7.385  -1.596  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.464   5.545  -0.901  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.403   8.134  -1.064  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.031   7.872  -2.760  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -0.910   6.487  -2.032  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -0.567   7.005  -0.379  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -1.301   8.748  -2.726  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -2.298   8.394  -1.320  1.00  0.00           H  
ATOM     75  HE  ARG A   5       0.237   9.890  -1.110  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -3.132   9.445  -0.223  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -3.250  10.966   0.596  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       0.087  11.910   0.012  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -1.425  12.368   0.723  1.00  0.00           H  
ATOM     80  N   ALA A   6       2.102   5.821  -4.116  1.00  0.00           N  
ATOM     81  CA  ALA A   6       1.948   5.157  -5.397  1.00  0.00           C  
ATOM     82  C   ALA A   6       2.493   3.733  -5.349  1.00  0.00           C  
ATOM     83  O   ALA A   6       1.888   2.815  -5.894  1.00  0.00           O  
ATOM     84  CB  ALA A   6       2.638   5.953  -6.494  1.00  0.00           C  
ATOM     85  H   ALA A   6       2.644   6.639  -4.063  1.00  0.00           H  
ATOM     86  HA  ALA A   6       0.892   5.116  -5.623  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       2.243   6.957  -6.511  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       2.459   5.477  -7.447  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.698   5.985  -6.299  1.00  0.00           H  
ATOM     90  N   GLN A   7       3.624   3.555  -4.668  1.00  0.00           N  
ATOM     91  CA  GLN A   7       4.254   2.239  -4.561  1.00  0.00           C  
ATOM     92  C   GLN A   7       3.378   1.254  -3.790  1.00  0.00           C  
ATOM     93  O   GLN A   7       3.199   0.111  -4.210  1.00  0.00           O  
ATOM     94  CB  GLN A   7       5.612   2.355  -3.870  1.00  0.00           C  
ATOM     95  CG  GLN A   7       6.649   3.120  -4.666  1.00  0.00           C  
ATOM     96  CD  GLN A   7       7.911   3.383  -3.870  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       8.276   2.614  -2.974  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       8.586   4.464  -4.191  1.00  0.00           N  
ATOM     99  H   GLN A   7       4.046   4.326  -4.233  1.00  0.00           H  
ATOM    100  HA  GLN A   7       4.406   1.861  -5.560  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       5.477   2.857  -2.924  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       5.992   1.360  -3.686  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.908   2.547  -5.544  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       6.226   4.067  -4.967  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       8.237   5.025  -4.917  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       9.408   4.669  -3.697  1.00  0.00           H  
ATOM    107  N   LEU A   8       2.836   1.693  -2.664  1.00  0.00           N  
ATOM    108  CA  LEU A   8       1.992   0.835  -1.861  1.00  0.00           C  
ATOM    109  C   LEU A   8       0.638   0.573  -2.496  1.00  0.00           C  
ATOM    110  O   LEU A   8       0.158  -0.561  -2.494  1.00  0.00           O  
ATOM    111  CB  LEU A   8       1.801   1.377  -0.464  1.00  0.00           C  
ATOM    112  CG  LEU A   8       2.900   1.071   0.547  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.599  -0.227   0.220  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       3.879   2.204   0.700  1.00  0.00           C  
ATOM    115  H   LEU A   8       3.018   2.607  -2.354  1.00  0.00           H  
ATOM    116  HA  LEU A   8       2.498  -0.114  -1.784  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       1.678   2.448  -0.522  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       0.888   0.945  -0.089  1.00  0.00           H  
ATOM    119  HG  LEU A   8       2.415   0.932   1.499  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       4.136  -0.126  -0.710  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       2.851  -0.999   0.128  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       4.283  -0.476   1.017  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       4.234   2.196   1.723  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       3.391   3.140   0.486  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       4.712   2.060   0.030  1.00  0.00           H  
ATOM    126  N   LEU A   9       0.015   1.609  -3.032  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -1.302   1.458  -3.629  1.00  0.00           C  
ATOM    128  C   LEU A   9      -1.268   0.504  -4.819  1.00  0.00           C  
ATOM    129  O   LEU A   9      -2.192  -0.290  -5.013  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -1.894   2.805  -4.023  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -2.701   3.531  -2.935  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -1.824   3.933  -1.768  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -3.401   4.739  -3.517  1.00  0.00           C  
ATOM    134  H   LEU A   9       0.444   2.495  -3.027  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -1.939   1.019  -2.874  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -1.089   3.452  -4.335  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -2.546   2.638  -4.859  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -3.456   2.858  -2.558  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -2.415   4.456  -1.032  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -1.033   4.576  -2.123  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -1.389   3.051  -1.323  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -4.075   4.418  -4.298  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -2.667   5.416  -3.928  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -3.961   5.237  -2.740  1.00  0.00           H  
ATOM    145  N   THR A  10      -0.199   0.564  -5.603  1.00  0.00           N  
ATOM    146  CA  THR A  10      -0.042  -0.353  -6.716  1.00  0.00           C  
ATOM    147  C   THR A  10       0.278  -1.755  -6.205  1.00  0.00           C  
ATOM    148  O   THR A  10      -0.127  -2.746  -6.798  1.00  0.00           O  
ATOM    149  CB  THR A  10       1.046   0.113  -7.706  1.00  0.00           C  
ATOM    150  OG1 THR A  10       2.239   0.453  -6.996  1.00  0.00           O  
ATOM    151  CG2 THR A  10       0.563   1.312  -8.507  1.00  0.00           C  
ATOM    152  H   THR A  10       0.494   1.237  -5.432  1.00  0.00           H  
ATOM    153  HA  THR A  10      -0.988  -0.391  -7.238  1.00  0.00           H  
ATOM    154  HB  THR A  10       1.260  -0.698  -8.388  1.00  0.00           H  
ATOM    155  HG1 THR A  10       2.235   1.400  -6.801  1.00  0.00           H  
ATOM    156 HG21 THR A  10      -0.324   1.042  -9.061  1.00  0.00           H  
ATOM    157 HG22 THR A  10       1.336   1.622  -9.193  1.00  0.00           H  
ATOM    158 HG23 THR A  10       0.332   2.125  -7.834  1.00  0.00           H  
ATOM    159  N   ALA A  11       0.991  -1.822  -5.079  1.00  0.00           N  
ATOM    160  CA  ALA A  11       1.332  -3.095  -4.452  1.00  0.00           C  
ATOM    161  C   ALA A  11       0.072  -3.837  -4.025  1.00  0.00           C  
ATOM    162  O   ALA A  11      -0.013  -5.057  -4.146  1.00  0.00           O  
ATOM    163  CB  ALA A  11       2.251  -2.871  -3.267  1.00  0.00           C  
ATOM    164  H   ALA A  11       1.298  -0.987  -4.665  1.00  0.00           H  
ATOM    165  HA  ALA A  11       1.859  -3.704  -5.172  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       1.695  -2.427  -2.455  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       3.053  -2.207  -3.557  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       2.663  -3.817  -2.954  1.00  0.00           H  
ATOM    169  N   ALA A  12      -0.915  -3.081  -3.548  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -2.202  -3.644  -3.157  1.00  0.00           C  
ATOM    171  C   ALA A  12      -2.865  -4.294  -4.367  1.00  0.00           C  
ATOM    172  O   ALA A  12      -3.414  -5.389  -4.277  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -3.090  -2.544  -2.606  1.00  0.00           C  
ATOM    174  H   ALA A  12      -0.764  -2.116  -3.448  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -2.054  -4.382  -2.377  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -3.242  -1.790  -3.365  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -2.618  -2.098  -1.744  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -4.044  -2.962  -2.319  1.00  0.00           H  
ATOM    179  N   GLU A  13      -2.771  -3.613  -5.501  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -3.324  -4.096  -6.760  1.00  0.00           C  
ATOM    181  C   GLU A  13      -2.533  -5.311  -7.260  1.00  0.00           C  
ATOM    182  O   GLU A  13      -3.096  -6.255  -7.812  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -3.282  -2.972  -7.796  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -3.866  -3.339  -9.143  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -3.750  -2.210 -10.138  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -4.590  -1.284 -10.092  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.822  -2.241 -10.978  1.00  0.00           O  
ATOM    188  H   GLU A  13      -2.308  -2.749  -5.494  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -4.351  -4.389  -6.594  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -3.833  -2.127  -7.411  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -2.253  -2.678  -7.942  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -3.339  -4.198  -9.528  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -4.909  -3.584  -9.015  1.00  0.00           H  
ATOM    194  N   LYS A  14      -1.226  -5.277  -7.052  1.00  0.00           N  
ATOM    195  CA  LYS A  14      -0.361  -6.375  -7.449  1.00  0.00           C  
ATOM    196  C   LYS A  14      -0.692  -7.630  -6.659  1.00  0.00           C  
ATOM    197  O   LYS A  14      -0.651  -8.736  -7.188  1.00  0.00           O  
ATOM    198  CB  LYS A  14       1.100  -5.992  -7.270  1.00  0.00           C  
ATOM    199  CG  LYS A  14       1.545  -4.935  -8.252  1.00  0.00           C  
ATOM    200  CD  LYS A  14       2.956  -4.476  -7.986  1.00  0.00           C  
ATOM    201  CE  LYS A  14       3.351  -3.387  -8.959  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       3.389  -3.878 -10.359  1.00  0.00           N  
ATOM    203  H   LYS A  14      -0.832  -4.483  -6.630  1.00  0.00           H  
ATOM    204  HA  LYS A  14      -0.539  -6.560  -8.498  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       1.240  -5.611  -6.269  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       1.718  -6.866  -7.405  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       1.495  -5.343  -9.249  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       0.878  -4.088  -8.175  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       3.019  -4.090  -6.980  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       3.628  -5.312  -8.099  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       2.616  -2.600  -8.892  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       4.321  -3.005  -8.686  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       3.677  -3.110 -10.997  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       2.450  -4.215 -10.654  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       4.070  -4.658 -10.452  1.00  0.00           H  
ATOM    216  N   ALA A  15      -1.039  -7.446  -5.394  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -1.439  -8.554  -4.546  1.00  0.00           C  
ATOM    218  C   ALA A  15      -2.746  -9.146  -5.047  1.00  0.00           C  
ATOM    219  O   ALA A  15      -2.961 -10.355  -4.977  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -1.577  -8.096  -3.113  1.00  0.00           C  
ATOM    221  H   ALA A  15      -1.016  -6.538  -5.019  1.00  0.00           H  
ATOM    222  HA  ALA A  15      -0.669  -9.313  -4.596  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      -0.652  -7.645  -2.793  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -1.800  -8.946  -2.483  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -2.375  -7.373  -3.040  1.00  0.00           H  
ATOM    226  N   ASP A  16      -3.617  -8.279  -5.557  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -4.875  -8.708  -6.160  1.00  0.00           C  
ATOM    228  C   ASP A  16      -4.596  -9.597  -7.348  1.00  0.00           C  
ATOM    229  O   ASP A  16      -5.230 -10.634  -7.531  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -5.696  -7.500  -6.621  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -6.694  -7.035  -5.596  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -6.312  -6.290  -4.686  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -7.880  -7.404  -5.710  1.00  0.00           O  
ATOM    234  H   ASP A  16      -3.408  -7.320  -5.521  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -5.437  -9.261  -5.422  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -5.024  -6.681  -6.828  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -6.225  -7.754  -7.527  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.625  -9.186  -8.143  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.223  -9.906  -9.318  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.580 -11.245  -8.941  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.755 -12.246  -9.632  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.245  -9.043 -10.115  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -1.721  -9.694 -11.366  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -2.807  -9.985 -12.375  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -3.391  -9.024 -12.921  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -3.072 -11.176 -12.647  1.00  0.00           O  
ATOM    247  H   GLU A  17      -3.155  -8.352  -7.933  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.099 -10.087  -9.921  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -2.741  -8.126 -10.397  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.404  -8.801  -9.481  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.982  -9.050 -11.820  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -1.263 -10.623 -11.070  1.00  0.00           H  
ATOM    253  N   LEU A  18      -1.863 -11.261  -7.827  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -1.195 -12.468  -7.372  1.00  0.00           C  
ATOM    255  C   LEU A  18      -2.160 -13.381  -6.627  1.00  0.00           C  
ATOM    256  O   LEU A  18      -1.903 -14.574  -6.468  1.00  0.00           O  
ATOM    257  CB  LEU A  18      -0.014 -12.110  -6.481  1.00  0.00           C  
ATOM    258  CG  LEU A  18       1.112 -11.329  -7.158  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       2.243 -11.095  -6.188  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       1.611 -12.063  -8.396  1.00  0.00           C  
ATOM    261  H   LEU A  18      -1.771 -10.435  -7.305  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -0.820 -12.988  -8.239  1.00  0.00           H  
ATOM    263  HB2 LEU A  18      -0.386 -11.519  -5.656  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.400 -13.022  -6.083  1.00  0.00           H  
ATOM    265  HG  LEU A  18       0.734 -10.365  -7.466  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       3.029 -10.544  -6.679  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       2.621 -12.050  -5.855  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       1.878 -10.535  -5.341  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       0.814 -12.133  -9.121  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       1.934 -13.055  -8.120  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.441 -11.520  -8.824  1.00  0.00           H  
ATOM    272  N   GLY A  19      -3.280 -12.820  -6.200  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -4.294 -13.591  -5.506  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.862 -14.026  -4.118  1.00  0.00           C  
ATOM    275  O   GLY A  19      -4.311 -15.057  -3.621  1.00  0.00           O  
ATOM    276  H   GLY A  19      -3.420 -11.859  -6.348  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -5.188 -12.991  -5.419  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -4.522 -14.470  -6.091  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.996 -13.244  -3.491  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -2.512 -13.565  -2.158  1.00  0.00           C  
ATOM    281  C   CYS A  20      -3.162 -12.664  -1.101  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.782 -11.501  -0.939  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.985 -13.472  -2.109  1.00  0.00           C  
ATOM    284  SG  CYS A  20      -0.296 -12.000  -2.901  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.680 -12.425  -3.931  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -2.802 -14.585  -1.953  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.668 -13.464  -1.077  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.565 -14.338  -2.600  1.00  0.00           H  
ATOM    289  HG  CYS A  20       1.000 -11.971  -2.600  1.00  0.00           H  
ATOM    290  N   PRO A  21      -4.160 -13.201  -0.369  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.918 -12.444   0.642  1.00  0.00           C  
ATOM    292  C   PRO A  21      -4.044 -11.847   1.741  1.00  0.00           C  
ATOM    293  O   PRO A  21      -4.245 -10.699   2.145  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -5.868 -13.491   1.240  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -5.974 -14.545   0.198  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -4.639 -14.591  -0.477  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.497 -11.657   0.187  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -5.447 -13.880   2.155  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.827 -13.038   1.443  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -6.193 -15.496   0.661  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -6.745 -14.286  -0.512  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -3.980 -15.272   0.039  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.751 -14.880  -1.512  1.00  0.00           H  
ATOM    304  N   GLU A  22      -3.068 -12.614   2.217  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -2.218 -12.154   3.307  1.00  0.00           C  
ATOM    306  C   GLU A  22      -1.369 -10.969   2.883  1.00  0.00           C  
ATOM    307  O   GLU A  22      -1.270  -9.976   3.608  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -1.319 -13.275   3.805  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -0.385 -12.844   4.918  1.00  0.00           C  
ATOM    310  CD  GLU A  22       0.537 -13.942   5.352  1.00  0.00           C  
ATOM    311  OE1 GLU A  22       1.528 -14.205   4.643  1.00  0.00           O  
ATOM    312  OE2 GLU A  22       0.288 -14.543   6.410  1.00  0.00           O  
ATOM    313  H   GLU A  22      -2.913 -13.499   1.820  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -2.863 -11.844   4.115  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -1.935 -14.084   4.170  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -0.719 -13.634   2.981  1.00  0.00           H  
ATOM    317  HG2 GLU A  22       0.208 -12.013   4.570  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -0.978 -12.531   5.766  1.00  0.00           H  
ATOM    319  N   GLU A  23      -0.779 -11.057   1.702  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.046  -9.974   1.212  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.815  -8.781   0.877  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.423  -7.646   1.104  1.00  0.00           O  
ATOM    323  CB  GLU A  23       0.862 -10.395  -0.008  1.00  0.00           C  
ATOM    324  CG  GLU A  23       1.810 -11.555   0.243  1.00  0.00           C  
ATOM    325  CD  GLU A  23       2.804 -11.733  -0.881  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       3.904 -11.139  -0.811  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       2.489 -12.443  -1.856  1.00  0.00           O  
ATOM    328  H   GLU A  23      -0.902 -11.862   1.156  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.722  -9.696   2.007  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       0.183 -10.680  -0.797  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       1.445  -9.549  -0.341  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       2.352 -11.371   1.159  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       1.232 -12.462   0.342  1.00  0.00           H  
ATOM    334  N   ARG A  24      -2.008  -9.049   0.360  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.930  -7.992  -0.006  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.304  -7.157   1.207  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.305  -5.934   1.146  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -4.193  -8.573  -0.638  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -5.087  -7.525  -1.266  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -6.419  -8.102  -1.687  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -7.233  -7.111  -2.381  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -8.384  -6.615  -1.929  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.880  -7.021  -0.763  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -9.034  -5.703  -2.644  1.00  0.00           N  
ATOM    345  H   ARG A  24      -2.269  -9.984   0.214  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -2.439  -7.358  -0.729  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.907  -9.280  -1.404  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.759  -9.090   0.123  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -5.259  -6.738  -0.546  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -4.590  -7.116  -2.134  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -6.245  -8.940  -2.347  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -6.946  -8.439  -0.809  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.882  -6.790  -3.255  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -8.396  -7.706  -0.212  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -9.742  -6.646  -0.416  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -8.660  -5.389  -3.521  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.899  -5.318  -2.318  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.592  -7.825   2.318  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -3.977  -7.140   3.545  1.00  0.00           C  
ATOM    360  C   ALA A  25      -2.847  -6.253   4.059  1.00  0.00           C  
ATOM    361  O   ALA A  25      -3.071  -5.099   4.444  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -4.387  -8.148   4.607  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.552  -8.807   2.309  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -4.832  -6.518   3.323  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -3.539  -8.768   4.861  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -5.184  -8.770   4.225  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -4.729  -7.625   5.488  1.00  0.00           H  
ATOM    368  N   GLN A  26      -1.630  -6.780   4.036  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -0.471  -6.032   4.508  1.00  0.00           C  
ATOM    370  C   GLN A  26      -0.119  -4.898   3.552  1.00  0.00           C  
ATOM    371  O   GLN A  26       0.196  -3.787   3.982  1.00  0.00           O  
ATOM    372  CB  GLN A  26       0.724  -6.962   4.709  1.00  0.00           C  
ATOM    373  CG  GLN A  26       0.522  -7.966   5.831  1.00  0.00           C  
ATOM    374  CD  GLN A  26       1.706  -8.888   6.020  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.419  -9.207   5.070  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       1.930  -9.316   7.249  1.00  0.00           N  
ATOM    377  H   GLN A  26      -1.509  -7.695   3.700  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -0.735  -5.600   5.461  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       0.902  -7.505   3.793  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       1.595  -6.366   4.940  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       0.359  -7.426   6.752  1.00  0.00           H  
ATOM    382  HG3 GLN A  26      -0.350  -8.563   5.607  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       1.323  -9.014   7.959  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       2.688  -9.921   7.402  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.193  -5.170   2.258  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.089  -4.164   1.253  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.967  -3.066   1.265  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.663  -1.903   1.030  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.217  -4.802  -0.117  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.495  -5.621  -0.315  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.427  -6.405  -1.593  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       2.716  -4.718  -0.319  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.436  -6.079   1.967  1.00  0.00           H  
ATOM    394  HA  LEU A  27       1.041  -3.724   1.507  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.634  -5.449  -0.272  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.199  -4.022  -0.861  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.597  -6.320   0.501  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       1.208  -5.732  -2.407  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       0.650  -7.146  -1.506  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       2.375  -6.889  -1.766  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       3.601  -5.310  -0.497  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       2.803  -4.219   0.635  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       2.612  -3.983  -1.104  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.210  -3.441   1.556  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.290  -2.472   1.687  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.098  -1.623   2.938  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.465  -0.447   2.966  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.642  -3.166   1.717  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -5.219  -3.526   0.353  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -6.348  -4.507   0.511  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.711  -2.274  -0.360  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.410  -4.398   1.667  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.256  -1.830   0.820  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.549  -4.070   2.299  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.340  -2.511   2.208  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -4.452  -3.983  -0.254  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -6.728  -4.768  -0.464  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -7.129  -4.056   1.103  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.978  -5.391   1.005  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -6.130  -2.548  -1.317  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.885  -1.595  -0.510  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -6.470  -1.792   0.239  1.00  0.00           H  
ATOM    423  N   THR A  29      -2.520  -2.226   3.970  1.00  0.00           N  
ATOM    424  CA  THR A  29      -2.203  -1.507   5.193  1.00  0.00           C  
ATOM    425  C   THR A  29      -1.098  -0.494   4.904  1.00  0.00           C  
ATOM    426  O   THR A  29      -1.163   0.659   5.326  1.00  0.00           O  
ATOM    427  CB  THR A  29      -1.741  -2.473   6.306  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -2.767  -3.445   6.564  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -1.427  -1.715   7.591  1.00  0.00           C  
ATOM    430  H   THR A  29      -2.306  -3.181   3.907  1.00  0.00           H  
ATOM    431  HA  THR A  29      -3.091  -0.985   5.521  1.00  0.00           H  
ATOM    432  HB  THR A  29      -0.849  -2.983   5.973  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -2.943  -3.955   5.760  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -1.103  -2.412   8.351  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -2.313  -1.199   7.930  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -0.642  -0.998   7.403  1.00  0.00           H  
ATOM    437  N   ALA A  30      -0.097  -0.943   4.160  1.00  0.00           N  
ATOM    438  CA  ALA A  30       1.005  -0.100   3.737  1.00  0.00           C  
ATOM    439  C   ALA A  30       0.500   1.019   2.834  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.947   2.154   2.937  1.00  0.00           O  
ATOM    441  CB  ALA A  30       2.042  -0.955   3.035  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.098  -1.888   3.889  1.00  0.00           H  
ATOM    443  HA  ALA A  30       1.478   0.360   4.591  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       2.293  -1.798   3.661  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       2.932  -0.369   2.857  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       1.644  -1.308   2.096  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.454   0.690   1.963  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -1.068   1.674   1.075  1.00  0.00           C  
ATOM    449  C   ALA A  31      -1.781   2.749   1.885  1.00  0.00           C  
ATOM    450  O   ALA A  31      -1.635   3.940   1.627  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -2.053   0.983   0.145  1.00  0.00           C  
ATOM    452  H   ALA A  31      -0.740  -0.248   1.905  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.297   2.132   0.465  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -1.529   0.259  -0.459  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -2.521   1.717  -0.494  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -2.809   0.482   0.732  1.00  0.00           H  
ATOM    457  N   GLU A  32      -2.520   2.309   2.895  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -3.267   3.206   3.766  1.00  0.00           C  
ATOM    459  C   GLU A  32      -2.305   4.051   4.593  1.00  0.00           C  
ATOM    460  O   GLU A  32      -2.530   5.243   4.809  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -4.155   2.381   4.700  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.346   3.131   5.259  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.392   3.399   4.206  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -7.123   2.451   3.834  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -6.500   4.553   3.743  1.00  0.00           O  
ATOM    466  H   GLU A  32      -2.572   1.342   3.052  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -3.885   3.857   3.163  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -4.525   1.524   4.157  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -3.555   2.034   5.529  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -5.790   2.543   6.047  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -5.007   4.074   5.660  1.00  0.00           H  
ATOM    472  N   LYS A  33      -1.233   3.417   5.041  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -0.214   4.072   5.840  1.00  0.00           C  
ATOM    474  C   LYS A  33       0.508   5.126   5.011  1.00  0.00           C  
ATOM    475  O   LYS A  33       0.789   6.220   5.490  1.00  0.00           O  
ATOM    476  CB  LYS A  33       0.779   3.033   6.363  1.00  0.00           C  
ATOM    477  CG  LYS A  33       1.777   3.568   7.376  1.00  0.00           C  
ATOM    478  CD  LYS A  33       2.723   2.474   7.855  1.00  0.00           C  
ATOM    479  CE  LYS A  33       1.969   1.332   8.524  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       2.885   0.273   9.009  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.127   2.463   4.829  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -0.698   4.552   6.677  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       0.221   2.235   6.830  1.00  0.00           H  
ATOM    484  HB3 LYS A  33       1.328   2.628   5.526  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       2.357   4.353   6.914  1.00  0.00           H  
ATOM    486  HG3 LYS A  33       1.239   3.965   8.224  1.00  0.00           H  
ATOM    487  HD2 LYS A  33       3.266   2.083   7.008  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       3.418   2.898   8.565  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       1.413   1.725   9.361  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       1.284   0.901   7.810  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       3.596   0.673   9.651  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       3.373  -0.177   8.209  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       2.346  -0.455   9.521  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.791   4.789   3.758  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.448   5.708   2.844  1.00  0.00           C  
ATOM    496  C   ALA A  34       0.584   6.935   2.619  1.00  0.00           C  
ATOM    497  O   ALA A  34       1.091   8.053   2.496  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.748   5.020   1.532  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.558   3.887   3.441  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.382   6.014   3.293  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.345   5.671   0.912  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       0.820   4.788   1.028  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.290   4.108   1.726  1.00  0.00           H  
ATOM    504  N   ASP A  35      -0.725   6.719   2.570  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.681   7.810   2.444  1.00  0.00           C  
ATOM    506  C   ASP A  35      -1.555   8.745   3.640  1.00  0.00           C  
ATOM    507  O   ASP A  35      -1.565   9.973   3.495  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -3.120   7.270   2.356  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -3.546   6.914   0.945  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -3.680   7.834   0.108  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -3.783   5.723   0.670  1.00  0.00           O  
ATOM    512  H   ASP A  35      -1.058   5.793   2.609  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -1.450   8.357   1.542  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -3.187   6.374   2.955  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -3.807   8.000   2.750  1.00  0.00           H  
ATOM    516  N   GLU A  36      -1.404   8.154   4.818  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -1.273   8.911   6.058  1.00  0.00           C  
ATOM    518  C   GLU A  36       0.070   9.635   6.129  1.00  0.00           C  
ATOM    519  O   GLU A  36       0.162  10.734   6.674  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -1.423   7.989   7.264  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -2.707   7.190   7.264  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -2.882   6.384   8.523  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -2.263   5.305   8.640  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -3.644   6.821   9.407  1.00  0.00           O  
ATOM    525  H   GLU A  36      -1.388   7.172   4.855  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -2.063   9.645   6.082  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -0.594   7.297   7.277  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -1.395   8.586   8.164  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -3.541   7.869   7.170  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -2.697   6.516   6.420  1.00  0.00           H  
ATOM    531  N   LEU A  37       1.103   9.026   5.562  1.00  0.00           N  
ATOM    532  CA  LEU A  37       2.439   9.620   5.573  1.00  0.00           C  
ATOM    533  C   LEU A  37       2.546  10.756   4.566  1.00  0.00           C  
ATOM    534  O   LEU A  37       3.491  11.540   4.602  1.00  0.00           O  
ATOM    535  CB  LEU A  37       3.515   8.558   5.290  1.00  0.00           C  
ATOM    536  CG  LEU A  37       4.163   7.896   6.520  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       4.959   8.913   7.320  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       3.116   7.230   7.400  1.00  0.00           C  
ATOM    539  H   LEU A  37       0.968   8.148   5.138  1.00  0.00           H  
ATOM    540  HA  LEU A  37       2.604  10.024   6.559  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       3.067   7.781   4.689  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       4.298   9.024   4.710  1.00  0.00           H  
ATOM    543  HG  LEU A  37       4.852   7.135   6.180  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       5.721   9.350   6.691  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       5.424   8.424   8.162  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       4.298   9.690   7.676  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       2.583   6.486   6.825  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       2.420   7.974   7.760  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       3.601   6.755   8.240  1.00  0.00           H  
ATOM    550  N   GLY A  38       1.577  10.838   3.667  1.00  0.00           N  
ATOM    551  CA  GLY A  38       1.547  11.920   2.703  1.00  0.00           C  
ATOM    552  C   GLY A  38       2.364  11.640   1.460  1.00  0.00           C  
ATOM    553  O   GLY A  38       1.890  11.881   0.348  1.00  0.00           O  
ATOM    554  H   GLY A  38       0.882  10.146   3.649  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       0.523  12.094   2.410  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       1.928  12.812   3.176  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       2.797  10.984   2.120  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.090  10.592   1.594  1.00  0.00           C  
ATOM      3  C   SER A   1       3.913  10.078   0.157  1.00  0.00           C  
ATOM      4  O   SER A   1       3.481   8.947  -0.052  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.707   9.512   2.494  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.063   9.265   2.169  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.208  10.298   2.498  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.728  11.463   1.588  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.655   9.834   3.523  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.149   8.594   2.380  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.402   8.579   2.771  1.00  0.00           H  
ATOM     12  N   PRO A   2       4.248  10.912  -0.852  1.00  0.00           N  
ATOM     13  CA  PRO A   2       4.005  10.595  -2.271  1.00  0.00           C  
ATOM     14  C   PRO A   2       4.737   9.347  -2.770  1.00  0.00           C  
ATOM     15  O   PRO A   2       4.144   8.513  -3.464  1.00  0.00           O  
ATOM     16  CB  PRO A   2       4.499  11.842  -3.016  1.00  0.00           C  
ATOM     17  CG  PRO A   2       5.422  12.522  -2.064  1.00  0.00           C  
ATOM     18  CD  PRO A   2       4.901  12.224  -0.690  1.00  0.00           C  
ATOM     19  HA  PRO A   2       2.948  10.469  -2.456  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       5.011  11.544  -3.918  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       3.658  12.472  -3.265  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       6.421  12.129  -2.179  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       5.415  13.587  -2.244  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       5.717  12.166   0.014  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       4.187  12.974  -0.384  1.00  0.00           H  
ATOM     26  N   GLU A   3       6.010   9.210  -2.413  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.804   8.075  -2.876  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.297   6.785  -2.257  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.114   5.778  -2.946  1.00  0.00           O  
ATOM     30  CB  GLU A   3       8.275   8.267  -2.518  1.00  0.00           C  
ATOM     31  CG  GLU A   3       9.190   7.199  -3.089  1.00  0.00           C  
ATOM     32  CD  GLU A   3      10.576   7.249  -2.496  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      11.284   8.266  -2.699  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.970   6.275  -1.823  1.00  0.00           O  
ATOM     35  H   GLU A   3       6.422   9.878  -1.825  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.707   8.013  -3.949  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.603   9.227  -2.888  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       8.375   8.253  -1.443  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.763   6.229  -2.884  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       9.265   7.339  -4.158  1.00  0.00           H  
ATOM     41  N   GLU A   4       6.040   6.829  -0.961  1.00  0.00           N  
ATOM     42  CA  GLU A   4       5.570   5.663  -0.250  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.162   5.308  -0.684  1.00  0.00           C  
ATOM     44  O   GLU A   4       3.813   4.139  -0.771  1.00  0.00           O  
ATOM     45  CB  GLU A   4       5.633   5.886   1.257  1.00  0.00           C  
ATOM     46  CG  GLU A   4       7.020   6.260   1.751  1.00  0.00           C  
ATOM     47  CD  GLU A   4       7.127   6.251   3.254  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       6.804   7.280   3.884  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       7.542   5.213   3.814  1.00  0.00           O  
ATOM     50  H   GLU A   4       6.173   7.670  -0.475  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.223   4.842  -0.507  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.952   6.682   1.521  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.328   4.980   1.758  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       7.733   5.556   1.351  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       7.259   7.251   1.393  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.363   6.325  -0.979  1.00  0.00           N  
ATOM     57  CA  ARG A   5       2.007   6.117  -1.430  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.008   5.360  -2.747  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.311   4.373  -2.901  1.00  0.00           O  
ATOM     60  CB  ARG A   5       1.317   7.459  -1.626  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -0.179   7.361  -1.792  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -0.754   8.645  -2.354  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -0.387   8.830  -3.763  1.00  0.00           N  
ATOM     64  CZ  ARG A   5       0.070   9.971  -4.292  1.00  0.00           C  
ATOM     65  NH1 ARG A   5       0.291  11.033  -3.518  1.00  0.00           N  
ATOM     66  NH2 ARG A   5       0.324  10.040  -5.595  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.686   7.246  -0.874  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.474   5.547  -0.684  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.521   8.083  -0.768  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.725   7.933  -2.507  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -0.406   6.548  -2.465  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -0.611   7.170  -0.823  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -1.830   8.609  -2.272  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -0.376   9.476  -1.779  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -0.510   8.048  -4.352  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       0.121  10.990  -2.530  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       0.628  11.893  -3.912  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       0.181   9.244  -6.188  1.00  0.00           H  
ATOM     79 HH22 ARG A   5       0.658  10.895  -6.006  1.00  0.00           H  
ATOM     80  N   ALA A   6       2.832   5.805  -3.677  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.899   5.177  -4.981  1.00  0.00           C  
ATOM     82  C   ALA A   6       3.408   3.749  -4.876  1.00  0.00           C  
ATOM     83  O   ALA A   6       2.865   2.841  -5.502  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.780   5.987  -5.913  1.00  0.00           C  
ATOM     85  H   ALA A   6       3.408   6.577  -3.483  1.00  0.00           H  
ATOM     86  HA  ALA A   6       1.900   5.161  -5.391  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.771   5.537  -6.894  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       4.789   5.998  -5.529  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.405   6.998  -5.975  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.430   3.551  -4.062  1.00  0.00           N  
ATOM     91  CA  GLN A   7       5.029   2.241  -3.900  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.083   1.274  -3.176  1.00  0.00           C  
ATOM     93  O   GLN A   7       3.903   0.135  -3.604  1.00  0.00           O  
ATOM     94  CB  GLN A   7       6.341   2.369  -3.129  1.00  0.00           C  
ATOM     95  CG  GLN A   7       7.131   1.084  -3.054  1.00  0.00           C  
ATOM     96  CD  GLN A   7       8.446   1.248  -2.325  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       9.048   2.326  -2.332  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       8.903   0.186  -1.694  1.00  0.00           N  
ATOM     99  H   GLN A   7       4.804   4.310  -3.564  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.243   1.850  -4.882  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       6.956   3.116  -3.610  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       6.122   2.692  -2.122  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       6.541   0.338  -2.543  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       7.332   0.758  -4.061  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       8.372  -0.639  -1.727  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       9.762   0.262  -1.226  1.00  0.00           H  
ATOM    107  N   LEU A   8       3.467   1.740  -2.103  1.00  0.00           N  
ATOM    108  CA  LEU A   8       2.566   0.907  -1.318  1.00  0.00           C  
ATOM    109  C   LEU A   8       1.262   0.609  -2.054  1.00  0.00           C  
ATOM    110  O   LEU A   8       0.775  -0.523  -2.023  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.310   1.535   0.046  1.00  0.00           C  
ATOM    112  CG  LEU A   8       3.503   1.483   1.006  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.303   2.434   2.157  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       3.706   0.072   1.527  1.00  0.00           C  
ATOM    115  H   LEU A   8       3.622   2.671  -1.824  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.076  -0.031  -1.159  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.033   2.569  -0.103  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       1.483   1.019   0.509  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.398   1.778   0.478  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       2.370   2.207   2.649  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       3.283   3.445   1.780  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       4.117   2.325   2.856  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       2.830  -0.223   2.091  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       4.571   0.048   2.173  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       3.850  -0.608   0.701  1.00  0.00           H  
ATOM    126  N   LEU A   9       0.702   1.618  -2.725  1.00  0.00           N  
ATOM    127  CA  LEU A   9      -0.534   1.431  -3.477  1.00  0.00           C  
ATOM    128  C   LEU A   9      -0.339   0.429  -4.610  1.00  0.00           C  
ATOM    129  O   LEU A   9      -1.181  -0.435  -4.836  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -1.047   2.762  -4.042  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -2.029   3.562  -3.169  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -3.329   2.801  -2.974  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -1.416   3.926  -1.831  1.00  0.00           C  
ATOM    134  H   LEU A   9       1.123   2.509  -2.715  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -1.272   1.035  -2.795  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -0.194   3.391  -4.244  1.00  0.00           H  
ATOM    137  HB3 LEU A   9      -1.537   2.546  -4.974  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -2.262   4.480  -3.687  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -3.122   1.838  -2.535  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -3.814   2.664  -3.929  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -3.977   3.363  -2.318  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -0.566   4.571  -1.989  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -1.091   3.028  -1.329  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -2.149   4.436  -1.223  1.00  0.00           H  
ATOM    145  N   THR A  10       0.783   0.536  -5.311  1.00  0.00           N  
ATOM    146  CA  THR A  10       1.061  -0.368  -6.412  1.00  0.00           C  
ATOM    147  C   THR A  10       1.352  -1.774  -5.909  1.00  0.00           C  
ATOM    148  O   THR A  10       0.983  -2.749  -6.545  1.00  0.00           O  
ATOM    149  CB  THR A  10       2.224   0.128  -7.285  1.00  0.00           C  
ATOM    150  OG1 THR A  10       3.365   0.406  -6.468  1.00  0.00           O  
ATOM    151  CG2 THR A  10       1.823   1.379  -8.043  1.00  0.00           C  
ATOM    152  H   THR A  10       1.435   1.230  -5.079  1.00  0.00           H  
ATOM    153  HA  THR A  10       0.171  -0.407  -7.025  1.00  0.00           H  
ATOM    154  HB  THR A  10       2.477  -0.644  -7.997  1.00  0.00           H  
ATOM    155  HG1 THR A  10       3.342   1.337  -6.201  1.00  0.00           H  
ATOM    156 HG21 THR A  10       1.601   2.169  -7.341  1.00  0.00           H  
ATOM    157 HG22 THR A  10       0.945   1.172  -8.637  1.00  0.00           H  
ATOM    158 HG23 THR A  10       2.632   1.686  -8.688  1.00  0.00           H  
ATOM    159  N   ALA A  11       2.004  -1.867  -4.755  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.302  -3.155  -4.144  1.00  0.00           C  
ATOM    161  C   ALA A  11       1.011  -3.887  -3.801  1.00  0.00           C  
ATOM    162  O   ALA A  11       0.903  -5.096  -3.997  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.160  -2.961  -2.912  1.00  0.00           C  
ATOM    164  H   ALA A  11       2.305  -1.046  -4.306  1.00  0.00           H  
ATOM    165  HA  ALA A  11       2.855  -3.757  -4.851  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       4.039  -2.389  -3.172  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       3.462  -3.927  -2.534  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       2.595  -2.433  -2.159  1.00  0.00           H  
ATOM    169  N   ALA A  12       0.020  -3.135  -3.329  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -1.293  -3.690  -3.019  1.00  0.00           C  
ATOM    171  C   ALA A  12      -1.910  -4.274  -4.284  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.446  -5.383  -4.281  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -2.186  -2.594  -2.465  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.184  -2.178  -3.177  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -1.201  -4.463  -2.266  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -1.760  -2.209  -1.551  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -3.168  -2.996  -2.266  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -2.265  -1.796  -3.189  1.00  0.00           H  
ATOM    179  N   GLU A  13      -1.789  -3.528  -5.371  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -2.307  -3.943  -6.665  1.00  0.00           C  
ATOM    181  C   GLU A  13      -1.533  -5.139  -7.217  1.00  0.00           C  
ATOM    182  O   GLU A  13      -2.118  -6.064  -7.777  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -2.233  -2.779  -7.648  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -3.098  -1.595  -7.259  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -4.564  -1.947  -7.224  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -5.236  -1.803  -8.266  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -5.051  -2.384  -6.166  1.00  0.00           O  
ATOM    188  H   GLU A  13      -1.342  -2.657  -5.297  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -3.342  -4.223  -6.537  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -1.208  -2.443  -7.710  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -2.546  -3.125  -8.620  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -2.801  -1.253  -6.278  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -2.948  -0.802  -7.977  1.00  0.00           H  
ATOM    194  N   LYS A  14      -0.222  -5.113  -7.049  1.00  0.00           N  
ATOM    195  CA  LYS A  14       0.646  -6.180  -7.535  1.00  0.00           C  
ATOM    196  C   LYS A  14       0.416  -7.475  -6.770  1.00  0.00           C  
ATOM    197  O   LYS A  14       0.443  -8.550  -7.350  1.00  0.00           O  
ATOM    198  CB  LYS A  14       2.113  -5.746  -7.464  1.00  0.00           C  
ATOM    199  CG  LYS A  14       2.461  -4.655  -8.466  1.00  0.00           C  
ATOM    200  CD  LYS A  14       3.906  -4.207  -8.343  1.00  0.00           C  
ATOM    201  CE  LYS A  14       4.178  -3.003  -9.233  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       5.578  -2.526  -9.121  1.00  0.00           N  
ATOM    203  H   LYS A  14       0.182  -4.344  -6.587  1.00  0.00           H  
ATOM    204  HA  LYS A  14       0.390  -6.358  -8.572  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       2.309  -5.365  -6.472  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       2.753  -6.593  -7.641  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       2.300  -5.034  -9.464  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       1.814  -3.807  -8.295  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       4.105  -3.940  -7.315  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       4.554  -5.019  -8.640  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       3.983  -3.277 -10.258  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       3.510  -2.204  -8.946  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       5.814  -2.326  -8.128  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       5.700  -1.647  -9.664  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       6.241  -3.238  -9.488  1.00  0.00           H  
ATOM    216  N   ALA A  15       0.176  -7.370  -5.469  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.123  -8.548  -4.659  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.416  -9.192  -5.137  1.00  0.00           C  
ATOM    219  O   ALA A  15      -1.562 -10.419  -5.123  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.223  -8.175  -3.195  1.00  0.00           C  
ATOM    221  H   ALA A  15       0.214  -6.485  -5.041  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.687  -9.254  -4.784  1.00  0.00           H  
ATOM    223  HB1 ALA A  15       0.715  -7.749  -2.872  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -0.441  -9.057  -2.612  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -1.011  -7.450  -3.063  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.349  -8.350  -5.567  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -3.610  -8.807  -6.143  1.00  0.00           C  
ATOM    228  C   ASP A  16      -3.331  -9.569  -7.424  1.00  0.00           C  
ATOM    229  O   ASP A  16      -3.876 -10.647  -7.658  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -4.508  -7.604  -6.444  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -5.778  -7.974  -7.187  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -6.760  -8.381  -6.530  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -5.802  -7.842  -8.434  1.00  0.00           O  
ATOM    234  H   ASP A  16      -2.185  -7.384  -5.490  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.101  -9.456  -5.434  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -4.779  -7.128  -5.518  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -3.953  -6.901  -7.048  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.451  -9.000  -8.231  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.037  -9.590  -9.499  1.00  0.00           C  
ATOM    240  C   GLU A  17      -1.272 -10.900  -9.281  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.289 -11.787 -10.127  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.173  -8.592 -10.268  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -1.909  -7.317 -10.643  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.031  -6.310 -11.348  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.171  -6.586 -11.539  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.541  -5.235 -11.728  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.069  -8.136  -7.963  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.927  -9.796 -10.075  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.329  -8.322  -9.651  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -0.809  -9.053 -11.171  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -2.727  -7.572 -11.299  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.300  -6.866  -9.743  1.00  0.00           H  
ATOM    253  N   LEU A  18      -0.601 -11.009  -8.144  1.00  0.00           N  
ATOM    254  CA  LEU A  18       0.145 -12.213  -7.808  1.00  0.00           C  
ATOM    255  C   LEU A  18      -0.768 -13.274  -7.211  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.376 -14.432  -7.059  1.00  0.00           O  
ATOM    257  CB  LEU A  18       1.271 -11.892  -6.835  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.365 -10.972  -7.367  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       3.492 -10.874  -6.368  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.881 -11.464  -8.710  1.00  0.00           C  
ATOM    261  H   LEU A  18      -0.592 -10.251  -7.521  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.580 -12.599  -8.717  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.836 -11.428  -5.961  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       1.730 -12.820  -6.533  1.00  0.00           H  
ATOM    265  HG  LEU A  18       1.956  -9.981  -7.504  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       3.107 -10.510  -5.429  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       4.245 -10.196  -6.741  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       3.923 -11.853  -6.227  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       3.228 -12.481  -8.610  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       3.697 -10.835  -9.030  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.088 -11.423  -9.442  1.00  0.00           H  
ATOM    272  N   GLY A  19      -1.982 -12.872  -6.873  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -2.934 -13.791  -6.296  1.00  0.00           C  
ATOM    274  C   GLY A  19      -2.636 -14.092  -4.844  1.00  0.00           C  
ATOM    275  O   GLY A  19      -2.870 -15.209  -4.371  1.00  0.00           O  
ATOM    276  H   GLY A  19      -2.237 -11.937  -7.027  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -3.922 -13.363  -6.369  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -2.911 -14.713  -6.855  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.109 -13.107  -4.137  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -1.783 -13.264  -2.730  1.00  0.00           C  
ATOM    281  C   CYS A  20      -2.636 -12.317  -1.878  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.237 -11.184  -1.616  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.294 -12.988  -2.498  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.812 -13.953  -3.557  1.00  0.00           S  
ATOM    285  H   CYS A  20      -1.931 -12.243  -4.574  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -2.000 -14.284  -2.451  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.097 -11.943  -2.685  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.050 -13.215  -1.471  1.00  0.00           H  
ATOM    289  HG  CYS A  20       0.095 -14.931  -4.096  1.00  0.00           H  
ATOM    290  N   PRO A  21      -3.830 -12.769  -1.447  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.756 -11.941  -0.660  1.00  0.00           C  
ATOM    292  C   PRO A  21      -4.192 -11.562   0.707  1.00  0.00           C  
ATOM    293  O   PRO A  21      -4.399 -10.441   1.186  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -5.995 -12.828  -0.497  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -5.506 -14.217  -0.715  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -4.377 -14.114  -1.697  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.023 -11.040  -1.193  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -6.399 -12.702   0.497  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.739 -12.553  -1.230  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -5.155 -14.633   0.218  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -6.301 -14.825  -1.121  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -3.637 -14.874  -1.499  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.745 -14.198  -2.709  1.00  0.00           H  
ATOM    304  N   GLU A  22      -3.468 -12.489   1.326  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -2.892 -12.253   2.643  1.00  0.00           C  
ATOM    306  C   GLU A  22      -1.856 -11.138   2.582  1.00  0.00           C  
ATOM    307  O   GLU A  22      -1.840 -10.241   3.430  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -2.263 -13.534   3.182  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -3.239 -14.692   3.295  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -2.564 -15.979   3.700  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -1.984 -16.648   2.818  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -2.604 -16.328   4.899  1.00  0.00           O  
ATOM    313  H   GLU A  22      -3.319 -13.353   0.883  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -3.691 -11.949   3.303  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -1.458 -13.830   2.526  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -1.859 -13.336   4.164  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -3.984 -14.448   4.037  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -3.719 -14.838   2.338  1.00  0.00           H  
ATOM    319  N   GLU A  23      -1.013 -11.178   1.560  1.00  0.00           N  
ATOM    320  CA  GLU A  23      -0.005 -10.151   1.375  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.649  -8.860   0.885  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.225  -7.761   1.256  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.081 -10.611   0.396  1.00  0.00           C  
ATOM    324  CG  GLU A  23       2.113  -9.536   0.095  1.00  0.00           C  
ATOM    325  CD  GLU A  23       3.247 -10.019  -0.770  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       3.004 -10.373  -1.937  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       4.401 -10.027  -0.287  1.00  0.00           O  
ATOM    328  H   GLU A  23      -1.069 -11.919   0.922  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.448  -9.963   2.337  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       1.591 -11.466   0.815  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       0.613 -10.902  -0.533  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       1.623  -8.719  -0.412  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       2.518  -9.181   1.031  1.00  0.00           H  
ATOM    334  N   ARG A  24      -1.691  -8.999   0.071  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.390  -7.849  -0.476  1.00  0.00           C  
ATOM    336  C   ARG A  24      -2.959  -6.996   0.640  1.00  0.00           C  
ATOM    337  O   ARG A  24      -2.829  -5.786   0.617  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.515  -8.290  -1.418  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.138  -7.144  -2.197  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.318  -7.603  -3.039  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.476  -7.971  -2.223  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.695  -8.204  -2.714  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.905  -8.180  -4.026  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.700  -8.480  -1.891  1.00  0.00           N  
ATOM    345  H   ARG A  24      -1.987  -9.901  -0.180  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.676  -7.262  -1.033  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.118  -9.004  -2.125  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.290  -8.766  -0.837  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.479  -6.394  -1.500  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -3.387  -6.717  -2.846  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.605  -6.799  -3.700  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.015  -8.459  -3.624  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.338  -8.028  -1.250  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.154  -7.991  -4.670  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.819  -8.346  -4.400  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -8.549  -8.514  -0.898  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.622  -8.652  -2.247  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.560  -7.641   1.631  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -4.144  -6.932   2.763  1.00  0.00           C  
ATOM    360  C   ALA A  25      -3.074  -6.176   3.539  1.00  0.00           C  
ATOM    361  O   ALA A  25      -3.289  -5.046   3.973  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -4.873  -7.901   3.676  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.617  -8.621   1.600  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -4.862  -6.223   2.377  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -5.346  -7.354   4.478  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -4.166  -8.605   4.088  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -5.623  -8.434   3.111  1.00  0.00           H  
ATOM    368  N   GLN A  26      -1.911  -6.800   3.684  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -0.802  -6.207   4.398  1.00  0.00           C  
ATOM    370  C   GLN A  26      -0.307  -4.958   3.667  1.00  0.00           C  
ATOM    371  O   GLN A  26       0.042  -3.947   4.286  1.00  0.00           O  
ATOM    372  CB  GLN A  26       0.323  -7.232   4.532  1.00  0.00           C  
ATOM    373  CG  GLN A  26       1.427  -6.806   5.464  1.00  0.00           C  
ATOM    374  CD  GLN A  26       0.949  -6.659   6.894  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       0.512  -5.589   7.308  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       1.020  -7.732   7.652  1.00  0.00           N  
ATOM    377  H   GLN A  26      -1.790  -7.690   3.296  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -1.141  -5.923   5.380  1.00  0.00           H  
ATOM    379  HB2 GLN A  26      -0.092  -8.158   4.903  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       0.750  -7.406   3.556  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       2.220  -7.539   5.432  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       1.796  -5.854   5.122  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       1.373  -8.561   7.257  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       0.719  -7.661   8.583  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.267  -5.044   2.355  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.136  -3.932   1.524  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.963  -2.874   1.446  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.685  -1.684   1.391  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.505  -4.436   0.148  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.782  -5.266   0.106  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       1.835  -6.071  -1.154  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       3.003  -4.369   0.208  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.517  -5.892   1.926  1.00  0.00           H  
ATOM    394  HA  LEU A  27       1.016  -3.498   1.969  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.311  -5.039  -0.223  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.633  -3.587  -0.504  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.792  -5.947   0.943  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       0.987  -6.735  -1.177  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       2.751  -6.640  -1.179  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       1.794  -5.403  -2.000  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       3.894  -4.977   0.229  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       2.947  -3.774   1.106  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       3.035  -3.721  -0.658  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.209  -3.326   1.459  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.366  -2.439   1.388  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.481  -1.540   2.612  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.779  -0.350   2.486  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.640  -3.241   1.199  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.935  -3.666  -0.231  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.990  -4.738  -0.247  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.392  -2.470  -1.052  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.361  -4.296   1.505  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.236  -1.818   0.516  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.581  -4.127   1.813  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.462  -2.640   1.539  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -4.038  -4.064  -0.682  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -6.190  -5.023  -1.268  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -6.889  -4.359   0.213  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -5.629  -5.593   0.303  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -6.283  -2.050  -0.609  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -5.610  -2.788  -2.060  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -4.613  -1.723  -1.071  1.00  0.00           H  
ATOM    423  N   THR A  29      -3.251  -2.099   3.794  1.00  0.00           N  
ATOM    424  CA  THR A  29      -3.296  -1.306   5.015  1.00  0.00           C  
ATOM    425  C   THR A  29      -2.190  -0.255   4.994  1.00  0.00           C  
ATOM    426  O   THR A  29      -2.373   0.880   5.456  1.00  0.00           O  
ATOM    427  CB  THR A  29      -3.167  -2.192   6.274  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -2.073  -3.108   6.121  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -4.451  -2.969   6.519  1.00  0.00           C  
ATOM    430  H   THR A  29      -3.055  -3.061   3.855  1.00  0.00           H  
ATOM    431  HA  THR A  29      -4.252  -0.801   5.042  1.00  0.00           H  
ATOM    432  HB  THR A  29      -2.976  -1.555   7.126  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -1.367  -2.857   6.731  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.268  -2.278   6.665  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -4.337  -3.584   7.400  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -4.659  -3.598   5.666  1.00  0.00           H  
ATOM    437  N   ALA A  30      -1.051  -0.638   4.430  1.00  0.00           N  
ATOM    438  CA  ALA A  30       0.078   0.258   4.272  1.00  0.00           C  
ATOM    439  C   ALA A  30      -0.240   1.334   3.236  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.089   2.504   3.418  1.00  0.00           O  
ATOM    441  CB  ALA A  30       1.304  -0.531   3.869  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.973  -1.566   4.117  1.00  0.00           H  
ATOM    443  HA  ALA A  30       0.282   0.734   5.216  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       1.153  -0.953   2.887  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       1.467  -1.326   4.581  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       2.163   0.123   3.856  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.903   0.921   2.163  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -1.315   1.820   1.090  1.00  0.00           C  
ATOM    449  C   ALA A  31      -2.255   2.898   1.620  1.00  0.00           C  
ATOM    450  O   ALA A  31      -2.110   4.081   1.305  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -2.015   1.015   0.007  1.00  0.00           C  
ATOM    452  H   ALA A  31      -1.116  -0.035   2.081  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.444   2.285   0.647  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -2.842   0.473   0.442  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -1.318   0.319  -0.436  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -2.388   1.685  -0.750  1.00  0.00           H  
ATOM    457  N   GLU A  32      -3.194   2.479   2.450  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -4.182   3.379   3.022  1.00  0.00           C  
ATOM    459  C   GLU A  32      -3.523   4.382   3.966  1.00  0.00           C  
ATOM    460  O   GLU A  32      -3.870   5.570   3.975  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -5.234   2.567   3.775  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -6.458   3.360   4.180  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -7.286   3.787   2.993  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -8.050   2.952   2.467  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -7.190   4.963   2.585  1.00  0.00           O  
ATOM    466  H   GLU A  32      -3.231   1.524   2.678  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -4.661   3.919   2.220  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -5.557   1.750   3.147  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -4.782   2.162   4.669  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -7.070   2.751   4.828  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -6.137   4.243   4.714  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.562   3.907   4.741  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -1.872   4.753   5.695  1.00  0.00           C  
ATOM    474  C   LYS A  33      -0.922   5.710   4.985  1.00  0.00           C  
ATOM    475  O   LYS A  33      -0.751   6.847   5.405  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -1.117   3.901   6.720  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -0.446   4.706   7.823  1.00  0.00           C  
ATOM    478  CD  LYS A  33       0.143   3.801   8.890  1.00  0.00           C  
ATOM    479  CE  LYS A  33       0.805   4.605   9.996  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       1.268   3.740  11.107  1.00  0.00           N  
ATOM    481  H   LYS A  33      -2.313   2.961   4.669  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.621   5.336   6.212  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -1.812   3.214   7.180  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -0.356   3.334   6.205  1.00  0.00           H  
ATOM    485  HG2 LYS A  33       0.346   5.300   7.391  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.179   5.357   8.277  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -0.647   3.201   9.318  1.00  0.00           H  
ATOM    488  HD3 LYS A  33       0.879   3.156   8.433  1.00  0.00           H  
ATOM    489  HE2 LYS A  33       1.654   5.130   9.584  1.00  0.00           H  
ATOM    490  HE3 LYS A  33       0.092   5.321  10.379  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       1.725   4.312  11.843  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       1.946   3.031  10.762  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       0.457   3.244  11.529  1.00  0.00           H  
ATOM    494  N   ALA A  34      -0.317   5.247   3.902  1.00  0.00           N  
ATOM    495  CA  ALA A  34       0.604   6.071   3.132  1.00  0.00           C  
ATOM    496  C   ALA A  34      -0.114   7.255   2.514  1.00  0.00           C  
ATOM    497  O   ALA A  34       0.428   8.363   2.454  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.274   5.248   2.053  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.487   4.323   3.614  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.367   6.435   3.804  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.017   5.849   1.548  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       0.532   4.920   1.340  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       1.747   4.390   2.503  1.00  0.00           H  
ATOM    504  N   ASP A  35      -1.339   7.019   2.063  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.139   8.065   1.443  1.00  0.00           C  
ATOM    506  C   ASP A  35      -2.435   9.179   2.436  1.00  0.00           C  
ATOM    507  O   ASP A  35      -2.250  10.355   2.134  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -3.449   7.485   0.910  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -4.308   8.524   0.219  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -4.161   8.701  -1.005  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -5.140   9.164   0.893  1.00  0.00           O  
ATOM    512  H   ASP A  35      -1.710   6.113   2.144  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -1.576   8.473   0.617  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -3.226   6.702   0.201  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -4.012   7.068   1.733  1.00  0.00           H  
ATOM    516  N   GLU A  36      -2.869   8.802   3.631  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -3.177   9.781   4.671  1.00  0.00           C  
ATOM    518  C   GLU A  36      -1.899  10.409   5.233  1.00  0.00           C  
ATOM    519  O   GLU A  36      -1.929  11.499   5.814  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -4.005   9.155   5.800  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -3.240   8.182   6.674  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -4.047   7.718   7.857  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -4.744   6.694   7.745  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -3.998   8.388   8.914  1.00  0.00           O  
ATOM    525  H   GLU A  36      -2.991   7.845   3.816  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -3.759  10.565   4.209  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -4.387   9.942   6.431  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -4.838   8.625   5.363  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -2.969   7.323   6.080  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -2.344   8.668   7.032  1.00  0.00           H  
ATOM    531  N   LEU A  37      -0.780   9.714   5.054  1.00  0.00           N  
ATOM    532  CA  LEU A  37       0.497  10.154   5.567  1.00  0.00           C  
ATOM    533  C   LEU A  37       1.076  11.281   4.718  1.00  0.00           C  
ATOM    534  O   LEU A  37       1.979  11.999   5.151  1.00  0.00           O  
ATOM    535  CB  LEU A  37       1.452   8.970   5.587  1.00  0.00           C  
ATOM    536  CG  LEU A  37       2.852   9.257   6.077  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       2.822   9.832   7.479  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       3.682   8.003   6.037  1.00  0.00           C  
ATOM    539  H   LEU A  37      -0.812   8.869   4.560  1.00  0.00           H  
ATOM    540  HA  LEU A  37       0.368  10.496   6.579  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       1.026   8.206   6.220  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       1.522   8.579   4.583  1.00  0.00           H  
ATOM    543  HG  LEU A  37       3.297   9.982   5.416  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       2.313   9.146   8.140  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       2.301  10.777   7.464  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       3.833   9.983   7.824  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       3.734   7.643   5.021  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       3.213   7.259   6.663  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       4.674   8.217   6.402  1.00  0.00           H  
ATOM    550  N   GLY A  38       0.534  11.453   3.527  1.00  0.00           N  
ATOM    551  CA  GLY A  38       1.000  12.505   2.649  1.00  0.00           C  
ATOM    552  C   GLY A  38       2.391  12.242   2.107  1.00  0.00           C  
ATOM    553  O   GLY A  38       3.094  13.169   1.703  1.00  0.00           O  
ATOM    554  H   GLY A  38      -0.193  10.860   3.239  1.00  0.00           H  
ATOM    555  HA2 GLY A  38       0.314  12.595   1.820  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       1.009  13.435   3.196  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       2.411  11.044   2.349  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.649  10.876   1.606  1.00  0.00           C  
ATOM      3  C   SER A   1       3.410  10.157   0.270  1.00  0.00           C  
ATOM      4  O   SER A   1       3.301   8.930   0.221  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.683  10.132   2.459  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.101   9.014   3.116  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.946  10.242   2.677  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.029  11.863   1.392  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.485   9.783   1.826  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.082  10.804   3.205  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.636   8.792   3.888  1.00  0.00           H  
ATOM     12  N   PRO A   2       3.305  10.928  -0.835  1.00  0.00           N  
ATOM     13  CA  PRO A   2       3.079  10.374  -2.178  1.00  0.00           C  
ATOM     14  C   PRO A   2       4.158   9.369  -2.596  1.00  0.00           C  
ATOM     15  O   PRO A   2       3.867   8.390  -3.281  1.00  0.00           O  
ATOM     16  CB  PRO A   2       3.118  11.607  -3.090  1.00  0.00           C  
ATOM     17  CG  PRO A   2       2.790  12.749  -2.194  1.00  0.00           C  
ATOM     18  CD  PRO A   2       3.374  12.401  -0.856  1.00  0.00           C  
ATOM     19  HA  PRO A   2       2.110   9.903  -2.249  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       4.103  11.708  -3.521  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       2.384  11.501  -3.876  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       3.237  13.656  -2.575  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       1.719  12.861  -2.118  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       4.394  12.746  -0.790  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       2.776  12.825  -0.062  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.397   9.607  -2.171  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.503   8.715  -2.512  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.293   7.331  -1.902  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.489   6.308  -2.568  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.839   9.309  -2.058  1.00  0.00           C  
ATOM     31  CG  GLU A   3       9.041   8.428  -2.363  1.00  0.00           C  
ATOM     32  CD  GLU A   3      10.356   9.102  -2.053  1.00  0.00           C  
ATOM     33  OE1 GLU A   3      10.814   9.025  -0.890  1.00  0.00           O  
ATOM     34  OE2 GLU A   3      10.947   9.707  -2.973  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.569  10.402  -1.622  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.514   8.613  -3.586  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       7.984  10.258  -2.552  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.801   9.473  -0.991  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       8.969   7.531  -1.769  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       9.023   8.167  -3.411  1.00  0.00           H  
ATOM     41  N   GLU A   4       5.877   7.298  -0.642  1.00  0.00           N  
ATOM     42  CA  GLU A   4       5.603   6.037   0.028  1.00  0.00           C  
ATOM     43  C   GLU A   4       4.328   5.432  -0.520  1.00  0.00           C  
ATOM     44  O   GLU A   4       4.215   4.214  -0.665  1.00  0.00           O  
ATOM     45  CB  GLU A   4       5.474   6.232   1.542  1.00  0.00           C  
ATOM     46  CG  GLU A   4       6.728   6.763   2.210  1.00  0.00           C  
ATOM     47  CD  GLU A   4       7.947   5.927   1.906  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       8.017   4.767   2.368  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.850   6.426   1.208  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.750   8.139  -0.156  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.426   5.367  -0.174  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.670   6.927   1.734  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       5.227   5.281   1.992  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       6.905   7.770   1.864  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       6.573   6.774   3.279  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.374   6.297  -0.845  1.00  0.00           N  
ATOM     57  CA  ARG A   5       2.102   5.878  -1.375  1.00  0.00           C  
ATOM     58  C   ARG A   5       2.277   5.166  -2.700  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.717   4.105  -2.905  1.00  0.00           O  
ATOM     60  CB  ARG A   5       1.185   7.085  -1.540  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -0.239   6.730  -1.896  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -1.092   7.976  -2.064  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -0.547   8.868  -3.085  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -0.855  10.160  -3.208  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -1.743  10.724  -2.398  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -0.278  10.885  -4.153  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.526   7.255  -0.701  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.654   5.197  -0.671  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       1.173   7.642  -0.615  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.582   7.718  -2.322  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -0.244   6.165  -2.818  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -0.638   6.129  -1.096  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -2.089   7.681  -2.352  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -1.129   8.501  -1.122  1.00  0.00           H  
ATOM     75  HE  ARG A   5       0.100   8.474  -3.715  1.00  0.00           H  
ATOM     76 HH11 ARG A   5      -2.204  10.188  -1.675  1.00  0.00           H  
ATOM     77 HH12 ARG A   5      -1.975  11.696  -2.495  1.00  0.00           H  
ATOM     78 HH21 ARG A   5       0.389  10.466  -4.778  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -0.500  11.859  -4.255  1.00  0.00           H  
ATOM     80  N   ALA A   6       3.080   5.737  -3.581  1.00  0.00           N  
ATOM     81  CA  ALA A   6       3.325   5.137  -4.883  1.00  0.00           C  
ATOM     82  C   ALA A   6       3.966   3.763  -4.736  1.00  0.00           C  
ATOM     83  O   ALA A   6       3.589   2.814  -5.420  1.00  0.00           O  
ATOM     84  CB  ALA A   6       4.207   6.045  -5.728  1.00  0.00           C  
ATOM     85  H   ALA A   6       3.513   6.590  -3.355  1.00  0.00           H  
ATOM     86  HA  ALA A   6       2.374   5.027  -5.384  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       5.172   6.152  -5.252  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       3.741   7.014  -5.820  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       4.336   5.611  -6.707  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.916   3.657  -3.819  1.00  0.00           N  
ATOM     91  CA  GLN A   7       5.627   2.412  -3.592  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.701   1.342  -3.000  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.692   0.192  -3.451  1.00  0.00           O  
ATOM     94  CB  GLN A   7       6.789   2.668  -2.639  1.00  0.00           C  
ATOM     95  CG  GLN A   7       7.707   1.484  -2.438  1.00  0.00           C  
ATOM     96  CD  GLN A   7       8.771   1.750  -1.393  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       8.552   2.507  -0.439  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       9.928   1.146  -1.563  1.00  0.00           N  
ATOM     99  H   GLN A   7       5.151   4.443  -3.282  1.00  0.00           H  
ATOM    100  HA  GLN A   7       6.018   2.065  -4.535  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       7.377   3.485  -3.025  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       6.388   2.952  -1.677  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       7.119   0.633  -2.127  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       8.189   1.264  -3.378  1.00  0.00           H  
ATOM    105 HE21 GLN A   7      10.040   0.568  -2.349  1.00  0.00           H  
ATOM    106 HE22 GLN A   7      10.629   1.288  -0.893  1.00  0.00           H  
ATOM    107  N   LEU A   8       3.928   1.731  -2.002  1.00  0.00           N  
ATOM    108  CA  LEU A   8       3.012   0.820  -1.335  1.00  0.00           C  
ATOM    109  C   LEU A   8       1.801   0.459  -2.197  1.00  0.00           C  
ATOM    110  O   LEU A   8       1.379  -0.697  -2.230  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.588   1.396   0.011  1.00  0.00           C  
ATOM    112  CG  LEU A   8       3.675   1.358   1.092  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.299   2.227   2.267  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       3.917  -0.070   1.550  1.00  0.00           C  
ATOM    115  H   LEU A   8       3.976   2.665  -1.696  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.564  -0.087  -1.143  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.289   2.424  -0.138  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       1.738   0.837   0.370  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.598   1.738   0.678  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       3.347   3.262   1.970  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       3.985   2.049   3.082  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       2.294   1.988   2.580  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       2.985  -0.488   1.907  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       4.638  -0.070   2.353  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       4.287  -0.662   0.728  1.00  0.00           H  
ATOM    126  N   LEU A   9       1.259   1.441  -2.908  1.00  0.00           N  
ATOM    127  CA  LEU A   9       0.091   1.239  -3.723  1.00  0.00           C  
ATOM    128  C   LEU A   9       0.379   0.304  -4.896  1.00  0.00           C  
ATOM    129  O   LEU A   9      -0.430  -0.570  -5.214  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -0.430   2.571  -4.217  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -1.626   2.485  -5.116  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -2.841   1.960  -4.368  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -1.913   3.818  -5.759  1.00  0.00           C  
ATOM    134  H   LEU A   9       1.650   2.340  -2.896  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -0.672   0.790  -3.107  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -0.692   3.173  -3.358  1.00  0.00           H  
ATOM    137  HB3 LEU A   9       0.364   3.068  -4.756  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -1.369   1.781  -5.879  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -3.683   1.901  -5.042  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -3.079   2.629  -3.554  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -2.627   0.977  -3.973  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -2.085   4.550  -4.984  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -2.789   3.735  -6.383  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -1.064   4.116  -6.354  1.00  0.00           H  
ATOM    145  N   THR A  10       1.531   0.477  -5.534  1.00  0.00           N  
ATOM    146  CA  THR A  10       1.905  -0.386  -6.643  1.00  0.00           C  
ATOM    147  C   THR A  10       2.082  -1.821  -6.160  1.00  0.00           C  
ATOM    148  O   THR A  10       1.703  -2.765  -6.842  1.00  0.00           O  
ATOM    149  CB  THR A  10       3.194   0.091  -7.337  1.00  0.00           C  
ATOM    150  OG1 THR A  10       4.187   0.406  -6.357  1.00  0.00           O  
ATOM    151  CG2 THR A  10       2.927   1.314  -8.203  1.00  0.00           C  
ATOM    152  H   THR A  10       2.138   1.196  -5.256  1.00  0.00           H  
ATOM    153  HA  THR A  10       1.097  -0.364  -7.361  1.00  0.00           H  
ATOM    154  HB  THR A  10       3.555  -0.709  -7.967  1.00  0.00           H  
ATOM    155  HG1 THR A  10       4.108   1.347  -6.129  1.00  0.00           H  
ATOM    156 HG21 THR A  10       2.243   1.051  -8.995  1.00  0.00           H  
ATOM    157 HG22 THR A  10       3.856   1.663  -8.629  1.00  0.00           H  
ATOM    158 HG23 THR A  10       2.495   2.096  -7.596  1.00  0.00           H  
ATOM    159  N   ALA A  11       2.645  -1.967  -4.964  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.828  -3.273  -4.351  1.00  0.00           C  
ATOM    161  C   ALA A  11       1.473  -3.916  -4.068  1.00  0.00           C  
ATOM    162  O   ALA A  11       1.294  -5.117  -4.257  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.645  -3.138  -3.083  1.00  0.00           C  
ATOM    164  H   ALA A  11       2.950  -1.168  -4.483  1.00  0.00           H  
ATOM    165  HA  ALA A  11       3.367  -3.909  -5.036  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       4.608  -2.711  -3.321  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       3.784  -4.113  -2.638  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       3.127  -2.491  -2.392  1.00  0.00           H  
ATOM    169  N   ALA A  12       0.517  -3.098  -3.639  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -0.846  -3.558  -3.390  1.00  0.00           C  
ATOM    171  C   ALA A  12      -1.462  -4.072  -4.678  1.00  0.00           C  
ATOM    172  O   ALA A  12      -2.114  -5.115  -4.696  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -1.678  -2.420  -2.831  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.737  -2.155  -3.474  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -0.835  -4.361  -2.664  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -1.228  -2.057  -1.918  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -2.674  -2.777  -2.623  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -1.724  -1.618  -3.553  1.00  0.00           H  
ATOM    179  N   GLU A  13      -1.232  -3.338  -5.756  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -1.722  -3.714  -7.067  1.00  0.00           C  
ATOM    181  C   GLU A  13      -1.049  -5.001  -7.543  1.00  0.00           C  
ATOM    182  O   GLU A  13      -1.704  -5.894  -8.090  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -1.470  -2.578  -8.058  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -1.837  -2.908  -9.490  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.802  -1.695 -10.377  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -0.699  -1.239 -10.727  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -2.886  -1.177 -10.721  1.00  0.00           O  
ATOM    188  H   GLU A  13      -0.719  -2.505  -5.661  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -2.785  -3.883  -6.990  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -2.046  -1.718  -7.753  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -0.419  -2.321  -8.029  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.135  -3.635  -9.872  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -2.832  -3.325  -9.509  1.00  0.00           H  
ATOM    194  N   LYS A  14       0.250  -5.100  -7.299  1.00  0.00           N  
ATOM    195  CA  LYS A  14       1.019  -6.271  -7.683  1.00  0.00           C  
ATOM    196  C   LYS A  14       0.532  -7.504  -6.933  1.00  0.00           C  
ATOM    197  O   LYS A  14       0.355  -8.576  -7.523  1.00  0.00           O  
ATOM    198  CB  LYS A  14       2.512  -6.046  -7.413  1.00  0.00           C  
ATOM    199  CG  LYS A  14       3.166  -5.045  -8.351  1.00  0.00           C  
ATOM    200  CD  LYS A  14       4.647  -4.893  -8.045  1.00  0.00           C  
ATOM    201  CE  LYS A  14       5.307  -3.889  -8.972  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       6.770  -3.778  -8.726  1.00  0.00           N  
ATOM    203  H   LYS A  14       0.708  -4.351  -6.855  1.00  0.00           H  
ATOM    204  HA  LYS A  14       0.875  -6.427  -8.740  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       2.623  -5.676  -6.404  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       3.035  -6.984  -7.495  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       3.053  -5.391  -9.369  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       2.682  -4.087  -8.237  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       4.760  -4.556  -7.025  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       5.128  -5.852  -8.163  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       5.149  -4.200  -9.993  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       4.851  -2.922  -8.816  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       6.955  -3.470  -7.749  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       7.195  -3.088  -9.376  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       7.230  -4.700  -8.874  1.00  0.00           H  
ATOM    216  N   ALA A  15       0.307  -7.344  -5.638  1.00  0.00           N  
ATOM    217  CA  ALA A  15      -0.174  -8.429  -4.809  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.581  -8.832  -5.206  1.00  0.00           C  
ATOM    219  O   ALA A  15      -1.874 -10.005  -5.325  1.00  0.00           O  
ATOM    220  CB  ALA A  15      -0.129  -8.042  -3.345  1.00  0.00           C  
ATOM    221  H   ALA A  15       0.480  -6.466  -5.226  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.483  -9.274  -4.955  1.00  0.00           H  
ATOM    223  HB1 ALA A  15       0.883  -7.778  -3.077  1.00  0.00           H  
ATOM    224  HB2 ALA A  15      -0.458  -8.874  -2.740  1.00  0.00           H  
ATOM    225  HB3 ALA A  15      -0.777  -7.195  -3.177  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.439  -7.844  -5.445  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -3.837  -8.107  -5.815  1.00  0.00           C  
ATOM    228  C   ASP A  16      -3.916  -8.929  -7.084  1.00  0.00           C  
ATOM    229  O   ASP A  16      -4.698  -9.872  -7.180  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -4.601  -6.799  -6.014  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -6.082  -7.025  -6.273  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -6.864  -7.053  -5.297  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -6.469  -7.177  -7.451  1.00  0.00           O  
ATOM    234  H   ASP A  16      -2.133  -6.912  -5.364  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -4.295  -8.662  -5.012  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -4.493  -6.189  -5.130  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -4.182  -6.272  -6.860  1.00  0.00           H  
ATOM    238  N   GLU A  17      -3.089  -8.571  -8.045  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.043  -9.247  -9.318  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.641 -10.722  -9.159  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.144 -11.597  -9.874  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -2.043  -8.538 -10.217  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -2.070  -9.012 -11.638  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.958  -8.426 -12.466  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.166  -8.966 -12.418  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.199  -7.429 -13.180  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.499  -7.800  -7.908  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -4.020  -9.189  -9.772  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -2.256  -7.479 -10.208  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.050  -8.697  -9.823  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.987 -10.088 -11.650  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.015  -8.715 -12.056  1.00  0.00           H  
ATOM    253  N   LEU A  18      -1.765 -10.994  -8.206  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -1.269 -12.342  -7.989  1.00  0.00           C  
ATOM    255  C   LEU A  18      -2.094 -13.081  -6.936  1.00  0.00           C  
ATOM    256  O   LEU A  18      -2.055 -14.306  -6.848  1.00  0.00           O  
ATOM    257  CB  LEU A  18       0.188 -12.280  -7.559  1.00  0.00           C  
ATOM    258  CG  LEU A  18       0.881 -13.622  -7.383  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       0.860 -14.417  -8.682  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.294 -13.412  -6.913  1.00  0.00           C  
ATOM    261  H   LEU A  18      -1.442 -10.271  -7.627  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -1.319 -12.879  -8.921  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       0.733 -11.714  -8.300  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.240 -11.750  -6.620  1.00  0.00           H  
ATOM    265  HG  LEU A  18       0.354 -14.188  -6.631  1.00  0.00           H  
ATOM    266 HD11 LEU A  18      -0.162 -14.631  -8.958  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       1.397 -15.344  -8.544  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       1.332 -13.841  -9.464  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       2.282 -12.926  -5.950  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.806 -12.785  -7.628  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.795 -14.364  -6.838  1.00  0.00           H  
ATOM    272  N   GLY A  19      -2.850 -12.337  -6.165  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -3.638 -12.922  -5.113  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.036 -12.628  -3.762  1.00  0.00           C  
ATOM    275  O   GLY A  19      -3.210 -11.529  -3.240  1.00  0.00           O  
ATOM    276  H   GLY A  19      -2.860 -11.364  -6.293  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -4.640 -12.518  -5.153  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -3.680 -13.991  -5.253  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.310 -13.614  -3.214  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -1.619 -13.493  -1.916  1.00  0.00           C  
ATOM    281  C   CYS A  20      -2.490 -12.786  -0.871  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.300 -11.608  -0.600  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.291 -12.749  -2.095  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.812 -13.490  -3.323  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.230 -14.457  -3.706  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -1.409 -14.493  -1.569  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.493 -11.736  -2.406  1.00  0.00           H  
ATOM    288  HB3 CYS A  20       0.232 -12.733  -1.150  1.00  0.00           H  
ATOM    289  HG  CYS A  20       2.057 -13.190  -2.980  1.00  0.00           H  
ATOM    290  N   PRO A  21      -3.442 -13.510  -0.258  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.420 -12.917   0.669  1.00  0.00           C  
ATOM    292  C   PRO A  21      -3.787 -12.111   1.806  1.00  0.00           C  
ATOM    293  O   PRO A  21      -4.245 -11.010   2.122  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -5.167 -14.137   1.238  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -4.335 -15.320   0.868  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -3.638 -14.955  -0.402  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.120 -12.287   0.142  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -5.255 -14.036   2.309  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -6.150 -14.195   0.797  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -3.614 -15.518   1.647  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -4.968 -16.182   0.715  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -2.693 -15.472  -0.473  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.259 -15.178  -1.254  1.00  0.00           H  
ATOM    304  N   GLU A  22      -2.739 -12.644   2.406  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -2.081 -11.973   3.519  1.00  0.00           C  
ATOM    306  C   GLU A  22      -1.255 -10.782   3.048  1.00  0.00           C  
ATOM    307  O   GLU A  22      -1.298  -9.701   3.650  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -1.207 -12.952   4.287  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -1.963 -14.154   4.815  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -1.061 -15.142   5.505  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -0.530 -16.048   4.818  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -0.874 -15.026   6.731  1.00  0.00           O  
ATOM    313  H   GLU A  22      -2.389 -13.503   2.084  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -2.854 -11.611   4.179  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -0.423 -13.303   3.635  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -0.762 -12.437   5.124  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -2.706 -13.816   5.522  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -2.453 -14.648   3.989  1.00  0.00           H  
ATOM    319  N   GLU A  23      -0.523 -10.978   1.960  1.00  0.00           N  
ATOM    320  CA  GLU A  23       0.348  -9.944   1.422  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.476  -8.801   0.841  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.183  -7.627   1.074  1.00  0.00           O  
ATOM    323  CB  GLU A  23       1.268 -10.535   0.346  1.00  0.00           C  
ATOM    324  CG  GLU A  23       2.435  -9.640  -0.039  1.00  0.00           C  
ATOM    325  CD  GLU A  23       3.323 -10.263  -1.097  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       3.087 -10.028  -2.303  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       4.262 -11.004  -0.726  1.00  0.00           O  
ATOM    328  H   GLU A  23      -0.573 -11.847   1.504  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.953  -9.563   2.231  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       1.668 -11.471   0.708  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       0.681 -10.727  -0.540  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       2.045  -8.709  -0.423  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       3.028  -9.445   0.841  1.00  0.00           H  
ATOM    334  N   ARG A  24      -1.525  -9.155   0.113  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.391  -8.179  -0.523  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.062  -7.300   0.518  1.00  0.00           C  
ATOM    337  O   ARG A  24      -3.113  -6.086   0.371  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.462  -8.884  -1.352  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.217  -7.963  -2.284  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.461  -8.628  -2.846  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.508  -8.786  -1.835  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.802  -8.508  -2.040  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -8.207  -8.006  -3.200  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.682  -8.716  -1.077  1.00  0.00           N  
ATOM    345  H   ARG A  24      -1.722 -10.113  -0.010  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.790  -7.564  -1.174  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -2.991  -9.654  -1.946  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -4.173  -9.345  -0.682  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.508  -7.079  -1.737  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -3.567  -7.683  -3.100  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.842  -8.021  -3.652  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -5.190  -9.603  -3.226  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.234  -9.129  -0.954  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -7.550  -7.823  -3.946  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -9.176  -7.800  -3.350  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -8.380  -9.082  -0.193  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.654  -8.512  -1.219  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.553  -7.927   1.577  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -4.245  -7.215   2.642  1.00  0.00           C  
ATOM    360  C   ALA A  25      -3.346  -6.177   3.297  1.00  0.00           C  
ATOM    361  O   ALA A  25      -3.768  -5.046   3.550  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -4.757  -8.196   3.682  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.456  -8.902   1.640  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -5.096  -6.714   2.207  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -3.921  -8.678   4.164  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -5.371  -8.944   3.202  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -5.343  -7.669   4.419  1.00  0.00           H  
ATOM    368  N   GLN A  26      -2.103  -6.550   3.547  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -1.171  -5.662   4.198  1.00  0.00           C  
ATOM    370  C   GLN A  26      -0.722  -4.555   3.252  1.00  0.00           C  
ATOM    371  O   GLN A  26      -0.583  -3.408   3.653  1.00  0.00           O  
ATOM    372  CB  GLN A  26       0.028  -6.446   4.726  1.00  0.00           C  
ATOM    373  CG  GLN A  26       0.991  -5.607   5.539  1.00  0.00           C  
ATOM    374  CD  GLN A  26       0.324  -4.933   6.729  1.00  0.00           C  
ATOM    375  OE1 GLN A  26      -0.656  -5.442   7.286  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       0.848  -3.792   7.130  1.00  0.00           N  
ATOM    377  H   GLN A  26      -1.798  -7.442   3.282  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -1.683  -5.210   5.034  1.00  0.00           H  
ATOM    379  HB2 GLN A  26      -0.329  -7.251   5.351  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       0.566  -6.864   3.888  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       1.791  -6.238   5.899  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       1.392  -4.847   4.889  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       1.630  -3.445   6.644  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       0.442  -3.331   7.895  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.517  -4.902   1.995  1.00  0.00           N  
ATOM    386  CA  LEU A  27      -0.094  -3.932   1.004  1.00  0.00           C  
ATOM    387  C   LEU A  27      -1.212  -2.950   0.662  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.966  -1.762   0.477  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.414  -4.636  -0.237  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.777  -5.301  -0.075  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       2.060  -6.193  -1.247  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       2.867  -4.252   0.056  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.647  -5.838   1.724  1.00  0.00           H  
ATOM    394  HA  LEU A  27       0.728  -3.380   1.431  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.307  -5.390  -0.518  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.486  -3.911  -1.032  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.778  -5.905   0.821  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       3.027  -6.652  -1.125  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       2.045  -5.600  -2.149  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       1.299  -6.953  -1.299  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       2.932  -3.697  -0.871  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.812  -4.736   0.250  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       2.633  -3.577   0.864  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.440  -3.447   0.594  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.589  -2.597   0.306  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.851  -1.620   1.437  1.00  0.00           C  
ATOM    407  O   LEU A  28      -4.180  -0.457   1.199  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.820  -3.431   0.011  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.883  -3.996  -1.403  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.927  -5.065  -1.487  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.186  -2.892  -2.407  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.579  -4.411   0.727  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.348  -2.032  -0.581  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.848  -4.254   0.711  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.693  -2.817   0.166  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -3.928  -4.432  -1.659  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.723  -5.812  -0.737  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.885  -5.513  -2.468  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.899  -4.630  -1.318  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -5.126  -3.291  -3.408  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.478  -2.086  -2.293  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -6.184  -2.517  -2.233  1.00  0.00           H  
ATOM    423  N   THR A  29      -3.700  -2.079   2.669  1.00  0.00           N  
ATOM    424  CA  THR A  29      -3.863  -1.196   3.807  1.00  0.00           C  
ATOM    425  C   THR A  29      -2.694  -0.220   3.877  1.00  0.00           C  
ATOM    426  O   THR A  29      -2.856   0.929   4.273  1.00  0.00           O  
ATOM    427  CB  THR A  29      -4.002  -1.969   5.135  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -3.046  -3.037   5.188  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -5.404  -2.533   5.284  1.00  0.00           C  
ATOM    430  H   THR A  29      -3.477  -3.023   2.815  1.00  0.00           H  
ATOM    431  HA  THR A  29      -4.767  -0.627   3.642  1.00  0.00           H  
ATOM    432  HB  THR A  29      -3.813  -1.287   5.951  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -3.406  -3.805   4.722  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -6.121  -1.725   5.276  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -5.480  -3.072   6.217  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.611  -3.205   4.463  1.00  0.00           H  
ATOM    437  N   ALA A  30      -1.518  -0.688   3.460  1.00  0.00           N  
ATOM    438  CA  ALA A  30      -0.332   0.149   3.395  1.00  0.00           C  
ATOM    439  C   ALA A  30      -0.526   1.266   2.376  1.00  0.00           C  
ATOM    440  O   ALA A  30      -0.070   2.384   2.579  1.00  0.00           O  
ATOM    441  CB  ALA A  30       0.882  -0.684   3.053  1.00  0.00           C  
ATOM    442  H   ALA A  30      -1.444  -1.633   3.200  1.00  0.00           H  
ATOM    443  HA  ALA A  30      -0.167   0.594   4.365  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       0.906  -1.560   3.685  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       1.768  -0.095   3.231  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       0.840  -0.982   2.016  1.00  0.00           H  
ATOM    447  N   ALA A  31      -1.225   0.949   1.285  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -1.547   1.931   0.254  1.00  0.00           C  
ATOM    449  C   ALA A  31      -2.376   3.063   0.857  1.00  0.00           C  
ATOM    450  O   ALA A  31      -2.131   4.244   0.595  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -2.323   1.260  -0.866  1.00  0.00           C  
ATOM    452  H   ALA A  31      -1.520   0.020   1.166  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.630   2.329  -0.164  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -3.253   0.870  -0.475  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -1.737   0.448  -1.273  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -2.532   1.980  -1.642  1.00  0.00           H  
ATOM    457  N   GLU A  32      -3.345   2.689   1.690  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -4.208   3.653   2.356  1.00  0.00           C  
ATOM    459  C   GLU A  32      -3.447   4.404   3.444  1.00  0.00           C  
ATOM    460  O   GLU A  32      -3.603   5.613   3.603  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -5.416   2.944   2.970  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -6.309   2.254   1.955  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -6.931   3.225   0.982  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -7.918   3.890   1.350  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -6.441   3.333  -0.158  1.00  0.00           O  
ATOM    466  H   GLU A  32      -3.482   1.731   1.855  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -4.556   4.359   1.618  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -5.062   2.199   3.667  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -6.010   3.670   3.505  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -5.717   1.541   1.400  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -7.097   1.735   2.480  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.611   3.682   4.176  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -1.828   4.273   5.254  1.00  0.00           C  
ATOM    474  C   LYS A  33      -0.799   5.251   4.723  1.00  0.00           C  
ATOM    475  O   LYS A  33      -0.540   6.274   5.339  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -1.158   3.189   6.108  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.117   2.476   7.051  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.674   3.437   8.093  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -3.765   2.792   8.927  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -4.360   3.759   9.885  1.00  0.00           N  
ATOM    481  H   LYS A  33      -2.525   2.719   3.994  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.514   4.824   5.876  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -0.722   2.451   5.449  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -0.373   3.640   6.696  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -2.934   2.067   6.478  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.589   1.679   7.553  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -1.873   3.744   8.749  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.080   4.304   7.595  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -4.538   2.429   8.267  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -3.341   1.965   9.476  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -5.155   3.320  10.395  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -4.709   4.601   9.378  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -3.646   4.062  10.576  1.00  0.00           H  
ATOM    494  N   ALA A  34      -0.226   4.941   3.579  1.00  0.00           N  
ATOM    495  CA  ALA A  34       0.748   5.817   2.954  1.00  0.00           C  
ATOM    496  C   ALA A  34       0.106   7.143   2.583  1.00  0.00           C  
ATOM    497  O   ALA A  34       0.694   8.212   2.771  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.326   5.154   1.732  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.453   4.088   3.142  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.546   5.994   3.660  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       0.556   5.058   0.982  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       1.688   4.174   1.998  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.138   5.751   1.343  1.00  0.00           H  
ATOM    504  N   ASP A  35      -1.109   7.068   2.061  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -1.861   8.262   1.709  1.00  0.00           C  
ATOM    506  C   ASP A  35      -2.233   9.020   2.973  1.00  0.00           C  
ATOM    507  O   ASP A  35      -2.197  10.251   3.010  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -3.117   7.890   0.925  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -3.884   9.103   0.451  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -3.489   9.698  -0.578  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -4.887   9.462   1.089  1.00  0.00           O  
ATOM    512  H   ASP A  35      -1.509   6.184   1.911  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -1.228   8.888   1.097  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -2.836   7.306   0.061  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -3.764   7.299   1.557  1.00  0.00           H  
ATOM    516  N   GLU A  36      -2.568   8.257   4.012  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -2.905   8.788   5.318  1.00  0.00           C  
ATOM    518  C   GLU A  36      -1.714   9.555   5.910  1.00  0.00           C  
ATOM    519  O   GLU A  36      -1.888  10.549   6.615  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -3.279   7.625   6.239  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -3.884   8.039   7.556  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -4.026   6.875   8.516  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -3.086   6.624   9.290  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -5.085   6.199   8.504  1.00  0.00           O  
ATOM    525  H   GLU A  36      -2.612   7.285   3.889  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -3.752   9.449   5.218  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -3.991   6.996   5.727  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -2.389   7.048   6.441  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -3.259   8.795   8.009  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -4.861   8.447   7.355  1.00  0.00           H  
ATOM    531  N   LEU A  37      -0.504   9.086   5.604  1.00  0.00           N  
ATOM    532  CA  LEU A  37       0.717   9.712   6.096  1.00  0.00           C  
ATOM    533  C   LEU A  37       1.030  10.981   5.325  1.00  0.00           C  
ATOM    534  O   LEU A  37       1.832  11.805   5.768  1.00  0.00           O  
ATOM    535  CB  LEU A  37       1.887   8.757   5.962  1.00  0.00           C  
ATOM    536  CG  LEU A  37       1.817   7.496   6.806  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       3.004   6.627   6.505  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       1.766   7.838   8.289  1.00  0.00           C  
ATOM    539  H   LEU A  37      -0.435   8.285   5.040  1.00  0.00           H  
ATOM    540  HA  LEU A  37       0.588   9.943   7.140  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       1.960   8.463   4.926  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       2.786   9.289   6.227  1.00  0.00           H  
ATOM    543  HG  LEU A  37       0.922   6.946   6.553  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       3.001   6.384   5.453  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       2.952   5.725   7.094  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       3.901   7.174   6.743  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       1.747   6.925   8.868  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       0.876   8.411   8.497  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       2.639   8.415   8.557  1.00  0.00           H  
ATOM    550  N   GLY A  38       0.385  11.141   4.186  1.00  0.00           N  
ATOM    551  CA  GLY A  38       0.607  12.307   3.369  1.00  0.00           C  
ATOM    552  C   GLY A  38       1.919  12.250   2.607  1.00  0.00           C  
ATOM    553  O   GLY A  38       2.489  13.291   2.269  1.00  0.00           O  
ATOM    554  H   GLY A  38      -0.258  10.458   3.900  1.00  0.00           H  
ATOM    555  HA2 GLY A  38      -0.204  12.396   2.662  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       0.613  13.181   4.003  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       2.248  11.352   1.910  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.492  11.211   1.189  1.00  0.00           C  
ATOM      3  C   SER A   1       3.269  10.465  -0.133  1.00  0.00           C  
ATOM      4  O   SER A   1       2.932   9.280  -0.137  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.504  10.482   2.069  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.673  11.165   3.308  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.953  10.620   2.490  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.862  12.201   0.977  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.146   9.484   2.272  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.457  10.430   1.567  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.572  12.113   3.156  1.00  0.00           H  
ATOM     12  N   PRO A   2       3.445  11.163  -1.271  1.00  0.00           N  
ATOM     13  CA  PRO A   2       3.213  10.591  -2.603  1.00  0.00           C  
ATOM     14  C   PRO A   2       4.148   9.424  -2.938  1.00  0.00           C  
ATOM     15  O   PRO A   2       3.712   8.427  -3.508  1.00  0.00           O  
ATOM     16  CB  PRO A   2       3.452  11.768  -3.556  1.00  0.00           C  
ATOM     17  CG  PRO A   2       4.277  12.734  -2.781  1.00  0.00           C  
ATOM     18  CD  PRO A   2       3.882  12.566  -1.345  1.00  0.00           C  
ATOM     19  HA  PRO A   2       2.192  10.254  -2.702  1.00  0.00           H  
ATOM     20  HB2 PRO A   2       3.974  11.419  -4.434  1.00  0.00           H  
ATOM     21  HB3 PRO A   2       2.505  12.201  -3.843  1.00  0.00           H  
ATOM     22  HG2 PRO A   2       5.324  12.505  -2.909  1.00  0.00           H  
ATOM     23  HG3 PRO A   2       4.070  13.741  -3.111  1.00  0.00           H  
ATOM     24  HD2 PRO A   2       4.731  12.741  -0.703  1.00  0.00           H  
ATOM     25  HD3 PRO A   2       3.071  13.235  -1.094  1.00  0.00           H  
ATOM     26  N   GLU A   3       5.422   9.542  -2.568  1.00  0.00           N  
ATOM     27  CA  GLU A   3       6.399   8.491  -2.855  1.00  0.00           C  
ATOM     28  C   GLU A   3       6.027   7.220  -2.106  1.00  0.00           C  
ATOM     29  O   GLU A   3       6.026   6.126  -2.670  1.00  0.00           O  
ATOM     30  CB  GLU A   3       7.805   8.948  -2.453  1.00  0.00           C  
ATOM     31  CG  GLU A   3       8.912   7.970  -2.813  1.00  0.00           C  
ATOM     32  CD  GLU A   3       9.084   7.799  -4.303  1.00  0.00           C  
ATOM     33  OE1 GLU A   3       9.515   8.757  -4.970  1.00  0.00           O  
ATOM     34  OE2 GLU A   3       8.821   6.692  -4.814  1.00  0.00           O  
ATOM     35  H   GLU A   3       5.711  10.349  -2.085  1.00  0.00           H  
ATOM     36  HA  GLU A   3       6.378   8.294  -3.916  1.00  0.00           H  
ATOM     37  HB2 GLU A   3       8.017   9.888  -2.941  1.00  0.00           H  
ATOM     38  HB3 GLU A   3       7.826   9.098  -1.384  1.00  0.00           H  
ATOM     39  HG2 GLU A   3       9.843   8.331  -2.401  1.00  0.00           H  
ATOM     40  HG3 GLU A   3       8.678   7.009  -2.379  1.00  0.00           H  
ATOM     41  N   GLU A   4       5.676   7.382  -0.843  1.00  0.00           N  
ATOM     42  CA  GLU A   4       5.272   6.266  -0.009  1.00  0.00           C  
ATOM     43  C   GLU A   4       3.972   5.674  -0.518  1.00  0.00           C  
ATOM     44  O   GLU A   4       3.820   4.453  -0.582  1.00  0.00           O  
ATOM     45  CB  GLU A   4       5.114   6.710   1.451  1.00  0.00           C  
ATOM     46  CG  GLU A   4       6.429   6.865   2.214  1.00  0.00           C  
ATOM     47  CD  GLU A   4       7.445   7.722   1.490  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       7.165   8.918   1.257  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       8.528   7.201   1.153  1.00  0.00           O  
ATOM     50  H   GLU A   4       5.704   8.283  -0.456  1.00  0.00           H  
ATOM     51  HA  GLU A   4       6.044   5.513  -0.065  1.00  0.00           H  
ATOM     52  HB2 GLU A   4       4.604   7.661   1.467  1.00  0.00           H  
ATOM     53  HB3 GLU A   4       4.507   5.983   1.969  1.00  0.00           H  
ATOM     54  HG2 GLU A   4       6.222   7.318   3.172  1.00  0.00           H  
ATOM     55  HG3 GLU A   4       6.852   5.884   2.369  1.00  0.00           H  
ATOM     56  N   ARG A   5       3.042   6.546  -0.904  1.00  0.00           N  
ATOM     57  CA  ARG A   5       1.764   6.119  -1.414  1.00  0.00           C  
ATOM     58  C   ARG A   5       1.945   5.308  -2.682  1.00  0.00           C  
ATOM     59  O   ARG A   5       1.386   4.233  -2.815  1.00  0.00           O  
ATOM     60  CB  ARG A   5       0.880   7.332  -1.702  1.00  0.00           C  
ATOM     61  CG  ARG A   5      -0.510   6.967  -2.174  1.00  0.00           C  
ATOM     62  CD  ARG A   5      -1.272   8.179  -2.699  1.00  0.00           C  
ATOM     63  NE  ARG A   5      -1.686   9.101  -1.635  1.00  0.00           N  
ATOM     64  CZ  ARG A   5      -1.234  10.349  -1.487  1.00  0.00           C  
ATOM     65  NH1 ARG A   5      -0.294  10.827  -2.295  1.00  0.00           N  
ATOM     66  NH2 ARG A   5      -1.743  11.123  -0.532  1.00  0.00           N  
ATOM     67  H   ARG A   5       3.213   7.509  -0.830  1.00  0.00           H  
ATOM     68  HA  ARG A   5       1.287   5.506  -0.667  1.00  0.00           H  
ATOM     69  HB2 ARG A   5       0.789   7.920  -0.801  1.00  0.00           H  
ATOM     70  HB3 ARG A   5       1.351   7.933  -2.467  1.00  0.00           H  
ATOM     71  HG2 ARG A   5      -0.435   6.227  -2.958  1.00  0.00           H  
ATOM     72  HG3 ARG A   5      -1.035   6.553  -1.332  1.00  0.00           H  
ATOM     73  HD2 ARG A   5      -0.641   8.710  -3.393  1.00  0.00           H  
ATOM     74  HD3 ARG A   5      -2.153   7.830  -3.217  1.00  0.00           H  
ATOM     75  HE  ARG A   5      -2.381   8.777  -1.012  1.00  0.00           H  
ATOM     76 HH11 ARG A   5       0.089  10.255  -3.027  1.00  0.00           H  
ATOM     77 HH12 ARG A   5       0.036  11.769  -2.197  1.00  0.00           H  
ATOM     78 HH21 ARG A   5      -2.467  10.763   0.071  1.00  0.00           H  
ATOM     79 HH22 ARG A   5      -1.428  12.067  -0.402  1.00  0.00           H  
ATOM     80  N   ALA A   6       2.763   5.812  -3.588  1.00  0.00           N  
ATOM     81  CA  ALA A   6       2.991   5.150  -4.857  1.00  0.00           C  
ATOM     82  C   ALA A   6       3.667   3.795  -4.677  1.00  0.00           C  
ATOM     83  O   ALA A   6       3.265   2.815  -5.292  1.00  0.00           O  
ATOM     84  CB  ALA A   6       3.823   6.037  -5.768  1.00  0.00           C  
ATOM     85  H   ALA A   6       3.224   6.661  -3.402  1.00  0.00           H  
ATOM     86  HA  ALA A   6       2.031   4.998  -5.327  1.00  0.00           H  
ATOM     87  HB1 ALA A   6       3.946   5.554  -6.726  1.00  0.00           H  
ATOM     88  HB2 ALA A   6       4.791   6.203  -5.320  1.00  0.00           H  
ATOM     89  HB3 ALA A   6       3.322   6.983  -5.903  1.00  0.00           H  
ATOM     90  N   GLN A   7       4.671   3.734  -3.814  1.00  0.00           N  
ATOM     91  CA  GLN A   7       5.408   2.490  -3.605  1.00  0.00           C  
ATOM     92  C   GLN A   7       4.566   1.441  -2.884  1.00  0.00           C  
ATOM     93  O   GLN A   7       4.547   0.272  -3.274  1.00  0.00           O  
ATOM     94  CB  GLN A   7       6.704   2.748  -2.831  1.00  0.00           C  
ATOM     95  CG  GLN A   7       7.672   3.680  -3.541  1.00  0.00           C  
ATOM     96  CD  GLN A   7       8.021   3.214  -4.942  1.00  0.00           C  
ATOM     97  OE1 GLN A   7       8.039   2.012  -5.230  1.00  0.00           O  
ATOM     98  NE2 GLN A   7       8.302   4.156  -5.818  1.00  0.00           N  
ATOM     99  H   GLN A   7       4.929   4.541  -3.313  1.00  0.00           H  
ATOM    100  HA  GLN A   7       5.666   2.104  -4.580  1.00  0.00           H  
ATOM    101  HB2 GLN A   7       6.455   3.185  -1.875  1.00  0.00           H  
ATOM    102  HB3 GLN A   7       7.201   1.804  -2.663  1.00  0.00           H  
ATOM    103  HG2 GLN A   7       7.225   4.660  -3.608  1.00  0.00           H  
ATOM    104  HG3 GLN A   7       8.582   3.741  -2.960  1.00  0.00           H  
ATOM    105 HE21 GLN A   7       8.271   5.096  -5.514  1.00  0.00           H  
ATOM    106 HE22 GLN A   7       8.525   3.889  -6.735  1.00  0.00           H  
ATOM    107  N   LEU A   8       3.872   1.856  -1.844  1.00  0.00           N  
ATOM    108  CA  LEU A   8       3.044   0.946  -1.075  1.00  0.00           C  
ATOM    109  C   LEU A   8       1.794   0.507  -1.843  1.00  0.00           C  
ATOM    110  O   LEU A   8       1.380  -0.651  -1.756  1.00  0.00           O  
ATOM    111  CB  LEU A   8       2.694   1.555   0.278  1.00  0.00           C  
ATOM    112  CG  LEU A   8       3.863   1.605   1.273  1.00  0.00           C  
ATOM    113  CD1 LEU A   8       3.515   2.449   2.474  1.00  0.00           C  
ATOM    114  CD2 LEU A   8       4.249   0.203   1.710  1.00  0.00           C  
ATOM    115  H   LEU A   8       3.915   2.803  -1.580  1.00  0.00           H  
ATOM    116  HA  LEU A   8       3.642   0.066  -0.896  1.00  0.00           H  
ATOM    117  HB2 LEU A   8       2.338   2.561   0.115  1.00  0.00           H  
ATOM    118  HB3 LEU A   8       1.901   0.973   0.721  1.00  0.00           H  
ATOM    119  HG  LEU A   8       4.719   2.052   0.788  1.00  0.00           H  
ATOM    120 HD11 LEU A   8       4.247   2.284   3.250  1.00  0.00           H  
ATOM    121 HD12 LEU A   8       2.533   2.182   2.831  1.00  0.00           H  
ATOM    122 HD13 LEU A   8       3.531   3.488   2.186  1.00  0.00           H  
ATOM    123 HD21 LEU A   8       4.592  -0.364   0.859  1.00  0.00           H  
ATOM    124 HD22 LEU A   8       3.385  -0.280   2.144  1.00  0.00           H  
ATOM    125 HD23 LEU A   8       5.034   0.261   2.449  1.00  0.00           H  
ATOM    126  N   LEU A   9       1.210   1.422  -2.611  1.00  0.00           N  
ATOM    127  CA  LEU A   9       0.031   1.121  -3.377  1.00  0.00           C  
ATOM    128  C   LEU A   9       0.341   0.160  -4.521  1.00  0.00           C  
ATOM    129  O   LEU A   9      -0.411  -0.781  -4.769  1.00  0.00           O  
ATOM    130  CB  LEU A   9      -0.585   2.393  -3.914  1.00  0.00           C  
ATOM    131  CG  LEU A   9      -1.807   2.184  -4.754  1.00  0.00           C  
ATOM    132  CD1 LEU A   9      -2.973   1.686  -3.913  1.00  0.00           C  
ATOM    133  CD2 LEU A   9      -2.168   3.440  -5.501  1.00  0.00           C  
ATOM    134  H   LEU A   9       1.571   2.331  -2.672  1.00  0.00           H  
ATOM    135  HA  LEU A   9      -0.685   0.655  -2.721  1.00  0.00           H  
ATOM    136  HB2 LEU A   9      -0.846   3.025  -3.078  1.00  0.00           H  
ATOM    137  HB3 LEU A   9       0.155   2.903  -4.514  1.00  0.00           H  
ATOM    138  HG  LEU A   9      -1.552   1.422  -5.461  1.00  0.00           H  
ATOM    139 HD11 LEU A   9      -2.712   0.742  -3.457  1.00  0.00           H  
ATOM    140 HD12 LEU A   9      -3.842   1.556  -4.541  1.00  0.00           H  
ATOM    141 HD13 LEU A   9      -3.190   2.409  -3.139  1.00  0.00           H  
ATOM    142 HD21 LEU A   9      -2.331   4.234  -4.791  1.00  0.00           H  
ATOM    143 HD22 LEU A   9      -3.065   3.272  -6.076  1.00  0.00           H  
ATOM    144 HD23 LEU A   9      -1.356   3.706  -6.160  1.00  0.00           H  
ATOM    145  N   THR A  10       1.450   0.391  -5.212  1.00  0.00           N  
ATOM    146  CA  THR A  10       1.841  -0.476  -6.312  1.00  0.00           C  
ATOM    147  C   THR A  10       2.163  -1.880  -5.810  1.00  0.00           C  
ATOM    148  O   THR A  10       1.924  -2.864  -6.504  1.00  0.00           O  
ATOM    149  CB  THR A  10       3.027   0.099  -7.109  1.00  0.00           C  
ATOM    150  OG1 THR A  10       4.068   0.507  -6.216  1.00  0.00           O  
ATOM    151  CG2 THR A  10       2.577   1.286  -7.945  1.00  0.00           C  
ATOM    152  H   THR A  10       2.016   1.159  -4.980  1.00  0.00           H  
ATOM    153  HA  THR A  10       0.990  -0.548  -6.976  1.00  0.00           H  
ATOM    154  HB  THR A  10       3.406  -0.667  -7.768  1.00  0.00           H  
ATOM    155  HG1 THR A  10       3.942   1.445  -6.005  1.00  0.00           H  
ATOM    156 HG21 THR A  10       3.417   1.686  -8.491  1.00  0.00           H  
ATOM    157 HG22 THR A  10       2.176   2.050  -7.295  1.00  0.00           H  
ATOM    158 HG23 THR A  10       1.813   0.969  -8.640  1.00  0.00           H  
ATOM    159  N   ALA A  11       2.698  -1.963  -4.593  1.00  0.00           N  
ATOM    160  CA  ALA A  11       2.973  -3.246  -3.965  1.00  0.00           C  
ATOM    161  C   ALA A  11       1.664  -3.995  -3.734  1.00  0.00           C  
ATOM    162  O   ALA A  11       1.560  -5.194  -3.999  1.00  0.00           O  
ATOM    163  CB  ALA A  11       3.716  -3.038  -2.657  1.00  0.00           C  
ATOM    164  H   ALA A  11       2.916  -1.136  -4.113  1.00  0.00           H  
ATOM    165  HA  ALA A  11       3.596  -3.830  -4.622  1.00  0.00           H  
ATOM    166  HB1 ALA A  11       4.607  -2.455  -2.839  1.00  0.00           H  
ATOM    167  HB2 ALA A  11       3.994  -3.998  -2.249  1.00  0.00           H  
ATOM    168  HB3 ALA A  11       3.079  -2.516  -1.959  1.00  0.00           H  
ATOM    169  N   ALA A  12       0.657  -3.258  -3.271  1.00  0.00           N  
ATOM    170  CA  ALA A  12      -0.678  -3.800  -3.040  1.00  0.00           C  
ATOM    171  C   ALA A  12      -1.280  -4.297  -4.343  1.00  0.00           C  
ATOM    172  O   ALA A  12      -1.848  -5.388  -4.404  1.00  0.00           O  
ATOM    173  CB  ALA A  12      -1.557  -2.717  -2.449  1.00  0.00           C  
ATOM    174  H   ALA A  12       0.821  -2.311  -3.073  1.00  0.00           H  
ATOM    175  HA  ALA A  12      -0.631  -4.617  -2.333  1.00  0.00           H  
ATOM    176  HB1 ALA A  12      -1.592  -1.874  -3.124  1.00  0.00           H  
ATOM    177  HB2 ALA A  12      -1.153  -2.402  -1.498  1.00  0.00           H  
ATOM    178  HB3 ALA A  12      -2.554  -3.102  -2.308  1.00  0.00           H  
ATOM    179  N   GLU A  13      -1.126  -3.496  -5.385  1.00  0.00           N  
ATOM    180  CA  GLU A  13      -1.647  -3.816  -6.703  1.00  0.00           C  
ATOM    181  C   GLU A  13      -0.931  -5.034  -7.299  1.00  0.00           C  
ATOM    182  O   GLU A  13      -1.560  -5.905  -7.902  1.00  0.00           O  
ATOM    183  CB  GLU A  13      -1.478  -2.606  -7.624  1.00  0.00           C  
ATOM    184  CG  GLU A  13      -2.013  -2.809  -9.027  1.00  0.00           C  
ATOM    185  CD  GLU A  13      -1.704  -1.642  -9.930  1.00  0.00           C  
ATOM    186  OE1 GLU A  13      -2.520  -0.706 -10.000  1.00  0.00           O  
ATOM    187  OE2 GLU A  13      -0.636  -1.652 -10.577  1.00  0.00           O  
ATOM    188  H   GLU A  13      -0.649  -2.646  -5.257  1.00  0.00           H  
ATOM    189  HA  GLU A  13      -2.698  -4.038  -6.606  1.00  0.00           H  
ATOM    190  HB2 GLU A  13      -1.995  -1.765  -7.188  1.00  0.00           H  
ATOM    191  HB3 GLU A  13      -0.426  -2.371  -7.694  1.00  0.00           H  
ATOM    192  HG2 GLU A  13      -1.567  -3.699  -9.444  1.00  0.00           H  
ATOM    193  HG3 GLU A  13      -3.084  -2.935  -8.977  1.00  0.00           H  
ATOM    194  N   LYS A  14       0.382  -5.094  -7.116  1.00  0.00           N  
ATOM    195  CA  LYS A  14       1.178  -6.189  -7.650  1.00  0.00           C  
ATOM    196  C   LYS A  14       0.806  -7.511  -6.988  1.00  0.00           C  
ATOM    197  O   LYS A  14       0.649  -8.534  -7.666  1.00  0.00           O  
ATOM    198  CB  LYS A  14       2.669  -5.911  -7.464  1.00  0.00           C  
ATOM    199  CG  LYS A  14       3.558  -6.915  -8.166  1.00  0.00           C  
ATOM    200  CD  LYS A  14       5.024  -6.606  -7.962  1.00  0.00           C  
ATOM    201  CE  LYS A  14       5.894  -7.545  -8.774  1.00  0.00           C  
ATOM    202  NZ  LYS A  14       5.750  -8.954  -8.336  1.00  0.00           N  
ATOM    203  H   LYS A  14       0.829  -4.376  -6.613  1.00  0.00           H  
ATOM    204  HA  LYS A  14       0.971  -6.263  -8.707  1.00  0.00           H  
ATOM    205  HB2 LYS A  14       2.892  -4.928  -7.853  1.00  0.00           H  
ATOM    206  HB3 LYS A  14       2.899  -5.932  -6.409  1.00  0.00           H  
ATOM    207  HG2 LYS A  14       3.352  -7.899  -7.773  1.00  0.00           H  
ATOM    208  HG3 LYS A  14       3.337  -6.897  -9.224  1.00  0.00           H  
ATOM    209  HD2 LYS A  14       5.217  -5.589  -8.269  1.00  0.00           H  
ATOM    210  HD3 LYS A  14       5.263  -6.723  -6.916  1.00  0.00           H  
ATOM    211  HE2 LYS A  14       5.600  -7.471  -9.811  1.00  0.00           H  
ATOM    212  HE3 LYS A  14       6.926  -7.243  -8.671  1.00  0.00           H  
ATOM    213  HZ1 LYS A  14       6.277  -9.581  -8.977  1.00  0.00           H  
ATOM    214  HZ2 LYS A  14       4.750  -9.240  -8.336  1.00  0.00           H  
ATOM    215  HZ3 LYS A  14       6.128  -9.069  -7.375  1.00  0.00           H  
ATOM    216  N   ALA A  15       0.659  -7.485  -5.670  1.00  0.00           N  
ATOM    217  CA  ALA A  15       0.299  -8.677  -4.921  1.00  0.00           C  
ATOM    218  C   ALA A  15      -1.102  -9.130  -5.277  1.00  0.00           C  
ATOM    219  O   ALA A  15      -1.337 -10.310  -5.498  1.00  0.00           O  
ATOM    220  CB  ALA A  15       0.409  -8.424  -3.429  1.00  0.00           C  
ATOM    221  H   ALA A  15       0.804  -6.642  -5.187  1.00  0.00           H  
ATOM    222  HA  ALA A  15       0.996  -9.458  -5.185  1.00  0.00           H  
ATOM    223  HB1 ALA A  15      -0.289  -7.653  -3.143  1.00  0.00           H  
ATOM    224  HB2 ALA A  15       1.414  -8.107  -3.191  1.00  0.00           H  
ATOM    225  HB3 ALA A  15       0.181  -9.333  -2.892  1.00  0.00           H  
ATOM    226  N   ASP A  16      -2.025  -8.174  -5.357  1.00  0.00           N  
ATOM    227  CA  ASP A  16      -3.425  -8.459  -5.692  1.00  0.00           C  
ATOM    228  C   ASP A  16      -3.537  -9.118  -7.056  1.00  0.00           C  
ATOM    229  O   ASP A  16      -4.365 -10.010  -7.268  1.00  0.00           O  
ATOM    230  CB  ASP A  16      -4.240  -7.175  -5.677  1.00  0.00           C  
ATOM    231  CG  ASP A  16      -5.678  -7.398  -6.087  1.00  0.00           C  
ATOM    232  OD1 ASP A  16      -6.387  -8.172  -5.408  1.00  0.00           O  
ATOM    233  OD2 ASP A  16      -6.109  -6.805  -7.093  1.00  0.00           O  
ATOM    234  H   ASP A  16      -1.760  -7.243  -5.182  1.00  0.00           H  
ATOM    235  HA  ASP A  16      -3.817  -9.133  -4.944  1.00  0.00           H  
ATOM    236  HB2 ASP A  16      -4.217  -6.758  -4.688  1.00  0.00           H  
ATOM    237  HB3 ASP A  16      -3.794  -6.472  -6.366  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.700  -8.672  -7.968  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.642  -9.209  -9.309  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.266 -10.697  -9.286  1.00  0.00           C  
ATOM    241  O   GLU A  17      -2.750 -11.491 -10.100  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.605  -8.427 -10.100  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -1.468  -8.863 -11.527  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.316  -8.188 -12.222  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.521  -7.118 -12.827  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       0.812  -8.715 -12.151  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.110  -7.923  -7.741  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -3.607  -9.086  -9.774  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.877  -7.382 -10.092  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -0.645  -8.541  -9.617  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.325  -9.934 -11.558  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -2.384  -8.601 -12.027  1.00  0.00           H  
ATOM    253  N   LEU A  18      -1.421 -11.065  -8.341  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -0.977 -12.438  -8.189  1.00  0.00           C  
ATOM    255  C   LEU A  18      -1.869 -13.173  -7.185  1.00  0.00           C  
ATOM    256  O   LEU A  18      -1.694 -14.368  -6.912  1.00  0.00           O  
ATOM    257  CB  LEU A  18       0.481 -12.452  -7.732  1.00  0.00           C  
ATOM    258  CG  LEU A  18       1.130 -13.825  -7.612  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       0.979 -14.609  -8.904  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.588 -13.681  -7.258  1.00  0.00           C  
ATOM    261  H   LEU A  18      -1.081 -10.391  -7.712  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -1.042 -12.929  -9.147  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       1.058 -11.869  -8.433  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       0.533 -11.971  -6.766  1.00  0.00           H  
ATOM    265  HG  LEU A  18       0.641 -14.372  -6.822  1.00  0.00           H  
ATOM    266 HD11 LEU A  18      -0.069 -14.768  -9.109  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       1.476 -15.562  -8.805  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       1.425 -14.053  -9.716  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       3.075 -13.103  -8.028  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       3.041 -14.658  -7.193  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.678 -13.171  -6.311  1.00  0.00           H  
ATOM    272  N   GLY A  19      -2.833 -12.450  -6.654  1.00  0.00           N  
ATOM    273  CA  GLY A  19      -3.709 -12.995  -5.662  1.00  0.00           C  
ATOM    274  C   GLY A  19      -3.214 -12.665  -4.283  1.00  0.00           C  
ATOM    275  O   GLY A  19      -3.399 -11.540  -3.818  1.00  0.00           O  
ATOM    276  H   GLY A  19      -2.941 -11.518  -6.937  1.00  0.00           H  
ATOM    277  HA2 GLY A  19      -4.697 -12.579  -5.797  1.00  0.00           H  
ATOM    278  HA3 GLY A  19      -3.754 -14.066  -5.775  1.00  0.00           H  
ATOM    279  N   CYS A  20      -2.568 -13.651  -3.641  1.00  0.00           N  
ATOM    280  CA  CYS A  20      -1.976 -13.500  -2.299  1.00  0.00           C  
ATOM    281  C   CYS A  20      -2.858 -12.646  -1.387  1.00  0.00           C  
ATOM    282  O   CYS A  20      -2.505 -11.516  -1.058  1.00  0.00           O  
ATOM    283  CB  CYS A  20      -0.579 -12.885  -2.410  1.00  0.00           C  
ATOM    284  SG  CYS A  20       0.521 -13.753  -3.550  1.00  0.00           S  
ATOM    285  H   CYS A  20      -2.485 -14.517  -4.092  1.00  0.00           H  
ATOM    286  HA  CYS A  20      -1.886 -14.485  -1.868  1.00  0.00           H  
ATOM    287  HB2 CYS A  20      -0.668 -11.865  -2.754  1.00  0.00           H  
ATOM    288  HB3 CYS A  20      -0.114 -12.891  -1.435  1.00  0.00           H  
ATOM    289  HG  CYS A  20       0.095 -15.006  -3.650  1.00  0.00           H  
ATOM    290  N   PRO A  21      -4.015 -13.181  -0.967  1.00  0.00           N  
ATOM    291  CA  PRO A  21      -4.998 -12.423  -0.186  1.00  0.00           C  
ATOM    292  C   PRO A  21      -4.425 -11.815   1.092  1.00  0.00           C  
ATOM    293  O   PRO A  21      -4.690 -10.657   1.402  1.00  0.00           O  
ATOM    294  CB  PRO A  21      -6.073 -13.463   0.146  1.00  0.00           C  
ATOM    295  CG  PRO A  21      -5.917 -14.516  -0.894  1.00  0.00           C  
ATOM    296  CD  PRO A  21      -4.454 -14.566  -1.209  1.00  0.00           C  
ATOM    297  HA  PRO A  21      -5.432 -11.632  -0.784  1.00  0.00           H  
ATOM    298  HB2 PRO A  21      -5.900 -13.854   1.137  1.00  0.00           H  
ATOM    299  HB3 PRO A  21      -7.050 -13.005   0.099  1.00  0.00           H  
ATOM    300  HG2 PRO A  21      -6.252 -15.467  -0.509  1.00  0.00           H  
ATOM    301  HG3 PRO A  21      -6.480 -14.247  -1.775  1.00  0.00           H  
ATOM    302  HD2 PRO A  21      -3.948 -15.254  -0.548  1.00  0.00           H  
ATOM    303  HD3 PRO A  21      -4.297 -14.845  -2.240  1.00  0.00           H  
ATOM    304  N   GLU A  22      -3.620 -12.575   1.815  1.00  0.00           N  
ATOM    305  CA  GLU A  22      -3.055 -12.082   3.063  1.00  0.00           C  
ATOM    306  C   GLU A  22      -1.982 -11.032   2.812  1.00  0.00           C  
ATOM    307  O   GLU A  22      -1.887 -10.041   3.539  1.00  0.00           O  
ATOM    308  CB  GLU A  22      -2.499 -13.225   3.914  1.00  0.00           C  
ATOM    309  CG  GLU A  22      -3.544 -14.252   4.314  1.00  0.00           C  
ATOM    310  CD  GLU A  22      -4.798 -13.616   4.869  1.00  0.00           C  
ATOM    311  OE1 GLU A  22      -4.717 -12.941   5.915  1.00  0.00           O  
ATOM    312  OE2 GLU A  22      -5.871 -13.781   4.252  1.00  0.00           O  
ATOM    313  H   GLU A  22      -3.395 -13.477   1.503  1.00  0.00           H  
ATOM    314  HA  GLU A  22      -3.860 -11.611   3.609  1.00  0.00           H  
ATOM    315  HB2 GLU A  22      -1.727 -13.729   3.355  1.00  0.00           H  
ATOM    316  HB3 GLU A  22      -2.070 -12.811   4.814  1.00  0.00           H  
ATOM    317  HG2 GLU A  22      -3.811 -14.832   3.444  1.00  0.00           H  
ATOM    318  HG3 GLU A  22      -3.124 -14.903   5.066  1.00  0.00           H  
ATOM    319  N   GLU A  23      -1.189 -11.241   1.773  1.00  0.00           N  
ATOM    320  CA  GLU A  23      -0.121 -10.318   1.441  1.00  0.00           C  
ATOM    321  C   GLU A  23      -0.692  -9.034   0.865  1.00  0.00           C  
ATOM    322  O   GLU A  23      -0.278  -7.934   1.241  1.00  0.00           O  
ATOM    323  CB  GLU A  23       0.854 -10.959   0.452  1.00  0.00           C  
ATOM    324  CG  GLU A  23       2.116 -10.146   0.214  1.00  0.00           C  
ATOM    325  CD  GLU A  23       3.126 -10.879  -0.637  1.00  0.00           C  
ATOM    326  OE1 GLU A  23       3.101 -10.727  -1.876  1.00  0.00           O  
ATOM    327  OE2 GLU A  23       3.954 -11.626  -0.067  1.00  0.00           O  
ATOM    328  H   GLU A  23      -1.326 -12.037   1.216  1.00  0.00           H  
ATOM    329  HA  GLU A  23       0.409 -10.083   2.353  1.00  0.00           H  
ATOM    330  HB2 GLU A  23       1.143 -11.930   0.826  1.00  0.00           H  
ATOM    331  HB3 GLU A  23       0.351 -11.085  -0.495  1.00  0.00           H  
ATOM    332  HG2 GLU A  23       1.847  -9.227  -0.286  1.00  0.00           H  
ATOM    333  HG3 GLU A  23       2.566  -9.917   1.168  1.00  0.00           H  
ATOM    334  N   ARG A  24      -1.671  -9.172  -0.024  1.00  0.00           N  
ATOM    335  CA  ARG A  24      -2.294  -8.016  -0.640  1.00  0.00           C  
ATOM    336  C   ARG A  24      -3.013  -7.189   0.410  1.00  0.00           C  
ATOM    337  O   ARG A  24      -2.996  -5.979   0.354  1.00  0.00           O  
ATOM    338  CB  ARG A  24      -3.269  -8.426  -1.765  1.00  0.00           C  
ATOM    339  CG  ARG A  24      -4.566  -9.046  -1.286  1.00  0.00           C  
ATOM    340  CD  ARG A  24      -5.498  -9.348  -2.442  1.00  0.00           C  
ATOM    341  NE  ARG A  24      -6.733  -9.985  -1.992  1.00  0.00           N  
ATOM    342  CZ  ARG A  24      -7.700 -10.412  -2.800  1.00  0.00           C  
ATOM    343  NH1 ARG A  24      -7.636 -10.183  -4.105  1.00  0.00           N  
ATOM    344  NH2 ARG A  24      -8.753 -11.037  -2.295  1.00  0.00           N  
ATOM    345  H   ARG A  24      -1.976 -10.075  -0.273  1.00  0.00           H  
ATOM    346  HA  ARG A  24      -1.505  -7.414  -1.064  1.00  0.00           H  
ATOM    347  HB2 ARG A  24      -3.518  -7.556  -2.349  1.00  0.00           H  
ATOM    348  HB3 ARG A  24      -2.774  -9.143  -2.404  1.00  0.00           H  
ATOM    349  HG2 ARG A  24      -4.342  -9.963  -0.765  1.00  0.00           H  
ATOM    350  HG3 ARG A  24      -5.053  -8.358  -0.612  1.00  0.00           H  
ATOM    351  HD2 ARG A  24      -5.741  -8.425  -2.946  1.00  0.00           H  
ATOM    352  HD3 ARG A  24      -4.993 -10.011  -3.131  1.00  0.00           H  
ATOM    353  HE  ARG A  24      -6.834 -10.115  -1.020  1.00  0.00           H  
ATOM    354 HH11 ARG A  24      -6.859  -9.679  -4.503  1.00  0.00           H  
ATOM    355 HH12 ARG A  24      -8.366 -10.512  -4.710  1.00  0.00           H  
ATOM    356 HH21 ARG A  24      -8.829 -11.192  -1.307  1.00  0.00           H  
ATOM    357 HH22 ARG A  24      -9.488 -11.362  -2.897  1.00  0.00           H  
ATOM    358  N   ALA A  25      -3.616  -7.860   1.389  1.00  0.00           N  
ATOM    359  CA  ALA A  25      -4.351  -7.180   2.446  1.00  0.00           C  
ATOM    360  C   ALA A  25      -3.440  -6.267   3.252  1.00  0.00           C  
ATOM    361  O   ALA A  25      -3.782  -5.119   3.528  1.00  0.00           O  
ATOM    362  CB  ALA A  25      -5.008  -8.199   3.358  1.00  0.00           C  
ATOM    363  H   ALA A  25      -3.571  -8.841   1.396  1.00  0.00           H  
ATOM    364  HA  ALA A  25      -5.128  -6.587   1.986  1.00  0.00           H  
ATOM    365  HB1 ALA A  25      -5.546  -7.688   4.141  1.00  0.00           H  
ATOM    366  HB2 ALA A  25      -4.249  -8.831   3.796  1.00  0.00           H  
ATOM    367  HB3 ALA A  25      -5.694  -8.805   2.786  1.00  0.00           H  
ATOM    368  N   GLN A  26      -2.264  -6.770   3.596  1.00  0.00           N  
ATOM    369  CA  GLN A  26      -1.304  -6.001   4.372  1.00  0.00           C  
ATOM    370  C   GLN A  26      -0.715  -4.872   3.533  1.00  0.00           C  
ATOM    371  O   GLN A  26      -0.512  -3.755   4.021  1.00  0.00           O  
ATOM    372  CB  GLN A  26      -0.202  -6.911   4.908  1.00  0.00           C  
ATOM    373  CG  GLN A  26      -0.712  -7.986   5.858  1.00  0.00           C  
ATOM    374  CD  GLN A  26       0.379  -8.929   6.322  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.347  -9.179   5.606  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       0.231  -9.460   7.518  1.00  0.00           N  
ATOM    377  H   GLN A  26      -2.036  -7.684   3.320  1.00  0.00           H  
ATOM    378  HA  GLN A  26      -1.835  -5.564   5.206  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       0.286  -7.397   4.076  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       0.522  -6.308   5.436  1.00  0.00           H  
ATOM    381  HG2 GLN A  26      -1.142  -7.508   6.726  1.00  0.00           H  
ATOM    382  HG3 GLN A  26      -1.473  -8.561   5.353  1.00  0.00           H  
ATOM    383 HE21 GLN A  26      -0.568  -9.221   8.040  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       0.921 -10.077   7.841  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.453  -5.164   2.270  1.00  0.00           N  
ATOM    386  CA  LEU A  27       0.071  -4.175   1.348  1.00  0.00           C  
ATOM    387  C   LEU A  27      -0.966  -3.092   1.057  1.00  0.00           C  
ATOM    388  O   LEU A  27      -0.635  -1.914   0.971  1.00  0.00           O  
ATOM    389  CB  LEU A  27       0.529  -4.844   0.067  1.00  0.00           C  
ATOM    390  CG  LEU A  27       1.831  -5.629   0.182  1.00  0.00           C  
ATOM    391  CD1 LEU A  27       2.029  -6.483  -1.034  1.00  0.00           C  
ATOM    392  CD2 LEU A  27       3.005  -4.683   0.349  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.608  -6.080   1.947  1.00  0.00           H  
ATOM    394  HA  LEU A  27       0.930  -3.721   1.814  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -0.250  -5.518  -0.259  1.00  0.00           H  
ATOM    396  HB3 LEU A  27       0.661  -4.081  -0.685  1.00  0.00           H  
ATOM    397  HG  LEU A  27       1.789  -6.273   1.048  1.00  0.00           H  
ATOM    398 HD11 LEU A  27       2.068  -5.848  -1.905  1.00  0.00           H  
ATOM    399 HD12 LEU A  27       1.202  -7.170  -1.119  1.00  0.00           H  
ATOM    400 HD13 LEU A  27       2.954  -7.031  -0.941  1.00  0.00           H  
ATOM    401 HD21 LEU A  27       3.069  -4.042  -0.521  1.00  0.00           H  
ATOM    402 HD22 LEU A  27       3.916  -5.254   0.439  1.00  0.00           H  
ATOM    403 HD23 LEU A  27       2.867  -4.078   1.232  1.00  0.00           H  
ATOM    404  N   LEU A  28      -2.222  -3.503   0.919  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -3.317  -2.570   0.683  1.00  0.00           C  
ATOM    406  C   LEU A  28      -3.502  -1.645   1.869  1.00  0.00           C  
ATOM    407  O   LEU A  28      -3.793  -0.466   1.700  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -4.604  -3.318   0.371  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -4.696  -3.871  -1.049  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -5.733  -4.952  -1.125  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -5.025  -2.756  -2.033  1.00  0.00           C  
ATOM    412  H   LEU A  28      -2.421  -4.466   0.964  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.054  -1.981  -0.180  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -4.701  -4.138   1.068  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -5.428  -2.641   0.519  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -3.747  -4.299  -1.328  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -5.458  -5.744  -0.446  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -5.767  -5.334  -2.133  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -6.693  -4.548  -0.847  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -5.054  -3.159  -3.035  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -4.272  -1.986  -1.974  1.00  0.00           H  
ATOM    422 HD23 LEU A  28      -5.990  -2.337  -1.789  1.00  0.00           H  
ATOM    423  N   THR A  29      -3.314  -2.179   3.071  1.00  0.00           N  
ATOM    424  CA  THR A  29      -3.385  -1.366   4.266  1.00  0.00           C  
ATOM    425  C   THR A  29      -2.273  -0.322   4.239  1.00  0.00           C  
ATOM    426  O   THR A  29      -2.497   0.841   4.548  1.00  0.00           O  
ATOM    427  CB  THR A  29      -3.253  -2.226   5.539  1.00  0.00           C  
ATOM    428  OG1 THR A  29      -4.300  -3.203   5.565  1.00  0.00           O  
ATOM    429  CG2 THR A  29      -3.335  -1.362   6.791  1.00  0.00           C  
ATOM    430  H   THR A  29      -3.138  -3.141   3.151  1.00  0.00           H  
ATOM    431  HA  THR A  29      -4.342  -0.865   4.279  1.00  0.00           H  
ATOM    432  HB  THR A  29      -2.298  -2.730   5.521  1.00  0.00           H  
ATOM    433  HG1 THR A  29      -4.981  -2.944   4.930  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -3.212  -1.983   7.665  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -4.296  -0.873   6.829  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -2.553  -0.617   6.765  1.00  0.00           H  
ATOM    437  N   ALA A  30      -1.084  -0.747   3.820  1.00  0.00           N  
ATOM    438  CA  ALA A  30       0.059   0.144   3.705  1.00  0.00           C  
ATOM    439  C   ALA A  30      -0.219   1.234   2.677  1.00  0.00           C  
ATOM    440  O   ALA A  30       0.185   2.379   2.849  1.00  0.00           O  
ATOM    441  CB  ALA A  30       1.298  -0.642   3.340  1.00  0.00           C  
ATOM    442  H   ALA A  30      -0.975  -1.694   3.581  1.00  0.00           H  
ATOM    443  HA  ALA A  30       0.233   0.616   4.663  1.00  0.00           H  
ATOM    444  HB1 ALA A  30       2.163  -0.014   3.481  1.00  0.00           H  
ATOM    445  HB2 ALA A  30       1.238  -0.953   2.307  1.00  0.00           H  
ATOM    446  HB3 ALA A  30       1.376  -1.512   3.976  1.00  0.00           H  
ATOM    447  N   ALA A  31      -0.934   0.866   1.616  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -1.340   1.812   0.585  1.00  0.00           C  
ATOM    449  C   ALA A  31      -2.207   2.910   1.199  1.00  0.00           C  
ATOM    450  O   ALA A  31      -2.035   4.096   0.908  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -2.116   1.085  -0.499  1.00  0.00           C  
ATOM    452  H   ALA A  31      -1.190  -0.078   1.521  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -0.459   2.249   0.131  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -3.027   0.685  -0.080  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -1.516   0.276  -0.889  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -2.357   1.774  -1.294  1.00  0.00           H  
ATOM    457  N   GLU A  32      -3.123   2.498   2.073  1.00  0.00           N  
ATOM    458  CA  GLU A  32      -4.018   3.425   2.755  1.00  0.00           C  
ATOM    459  C   GLU A  32      -3.250   4.261   3.777  1.00  0.00           C  
ATOM    460  O   GLU A  32      -3.482   5.465   3.911  1.00  0.00           O  
ATOM    461  CB  GLU A  32      -5.138   2.653   3.465  1.00  0.00           C  
ATOM    462  CG  GLU A  32      -5.937   1.729   2.556  1.00  0.00           C  
ATOM    463  CD  GLU A  32      -7.058   1.018   3.290  1.00  0.00           C  
ATOM    464  OE1 GLU A  32      -8.177   1.573   3.351  1.00  0.00           O  
ATOM    465  OE2 GLU A  32      -6.827  -0.095   3.815  1.00  0.00           O  
ATOM    466  H   GLU A  32      -3.204   1.537   2.258  1.00  0.00           H  
ATOM    467  HA  GLU A  32      -4.454   4.082   2.018  1.00  0.00           H  
ATOM    468  HB2 GLU A  32      -4.700   2.054   4.249  1.00  0.00           H  
ATOM    469  HB3 GLU A  32      -5.819   3.363   3.910  1.00  0.00           H  
ATOM    470  HG2 GLU A  32      -6.366   2.313   1.756  1.00  0.00           H  
ATOM    471  HG3 GLU A  32      -5.270   0.988   2.141  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.326   3.615   4.482  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -1.516   4.277   5.506  1.00  0.00           C  
ATOM    474  C   LYS A  33      -0.632   5.348   4.890  1.00  0.00           C  
ATOM    475  O   LYS A  33      -0.500   6.447   5.428  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -0.646   3.255   6.254  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.429   2.160   6.975  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.513   2.728   7.877  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.934   3.567   9.003  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -2.998   4.223   9.792  1.00  0.00           N  
ATOM    481  H   LYS A  33      -2.193   2.655   4.315  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.186   4.749   6.209  1.00  0.00           H  
ATOM    483  HB2 LYS A  33       0.005   2.777   5.537  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -0.037   3.771   6.978  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.893   1.522   6.238  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -0.743   1.577   7.573  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.175   3.344   7.287  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.073   1.908   8.302  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -1.356   2.928   9.653  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.292   4.324   8.578  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.586   4.801  10.551  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -3.632   3.514  10.211  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -3.559   4.847   9.167  1.00  0.00           H  
ATOM    494  N   ALA A  34      -0.037   5.019   3.758  1.00  0.00           N  
ATOM    495  CA  ALA A  34       0.830   5.937   3.044  1.00  0.00           C  
ATOM    496  C   ALA A  34       0.073   7.184   2.634  1.00  0.00           C  
ATOM    497  O   ALA A  34       0.618   8.294   2.640  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.399   5.254   1.829  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.181   4.118   3.389  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.647   6.211   3.696  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.870   4.331   2.127  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.128   5.898   1.359  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       0.600   5.040   1.135  1.00  0.00           H  
ATOM    504  N   ASP A  35      -1.188   6.997   2.285  1.00  0.00           N  
ATOM    505  CA  ASP A  35      -2.041   8.098   1.887  1.00  0.00           C  
ATOM    506  C   ASP A  35      -2.312   9.017   3.066  1.00  0.00           C  
ATOM    507  O   ASP A  35      -2.332  10.237   2.918  1.00  0.00           O  
ATOM    508  CB  ASP A  35      -3.352   7.583   1.309  1.00  0.00           C  
ATOM    509  CG  ASP A  35      -4.268   8.707   0.899  1.00  0.00           C  
ATOM    510  OD1 ASP A  35      -3.956   9.392  -0.088  1.00  0.00           O  
ATOM    511  OD2 ASP A  35      -5.303   8.909   1.561  1.00  0.00           O  
ATOM    512  H   ASP A  35      -1.555   6.086   2.299  1.00  0.00           H  
ATOM    513  HA  ASP A  35      -1.519   8.658   1.124  1.00  0.00           H  
ATOM    514  HB2 ASP A  35      -3.145   6.975   0.441  1.00  0.00           H  
ATOM    515  HB3 ASP A  35      -3.857   6.984   2.053  1.00  0.00           H  
ATOM    516  N   GLU A  36      -2.490   8.422   4.244  1.00  0.00           N  
ATOM    517  CA  GLU A  36      -2.728   9.189   5.465  1.00  0.00           C  
ATOM    518  C   GLU A  36      -1.502  10.007   5.830  1.00  0.00           C  
ATOM    519  O   GLU A  36      -1.599  11.039   6.488  1.00  0.00           O  
ATOM    520  CB  GLU A  36      -3.095   8.266   6.625  1.00  0.00           C  
ATOM    521  CG  GLU A  36      -4.326   7.427   6.372  1.00  0.00           C  
ATOM    522  CD  GLU A  36      -4.764   6.659   7.591  1.00  0.00           C  
ATOM    523  OE1 GLU A  36      -4.173   5.608   7.884  1.00  0.00           O  
ATOM    524  OE2 GLU A  36      -5.711   7.105   8.268  1.00  0.00           O  
ATOM    525  H   GLU A  36      -2.469   7.440   4.289  1.00  0.00           H  
ATOM    526  HA  GLU A  36      -3.552   9.862   5.278  1.00  0.00           H  
ATOM    527  HB2 GLU A  36      -2.266   7.600   6.814  1.00  0.00           H  
ATOM    528  HB3 GLU A  36      -3.268   8.866   7.506  1.00  0.00           H  
ATOM    529  HG2 GLU A  36      -5.132   8.077   6.066  1.00  0.00           H  
ATOM    530  HG3 GLU A  36      -4.109   6.725   5.580  1.00  0.00           H  
ATOM    531  N   LEU A  37      -0.342   9.532   5.407  1.00  0.00           N  
ATOM    532  CA  LEU A  37       0.900  10.238   5.648  1.00  0.00           C  
ATOM    533  C   LEU A  37       1.039  11.409   4.684  1.00  0.00           C  
ATOM    534  O   LEU A  37       1.864  12.300   4.882  1.00  0.00           O  
ATOM    535  CB  LEU A  37       2.080   9.295   5.487  1.00  0.00           C  
ATOM    536  CG  LEU A  37       2.096   8.092   6.425  1.00  0.00           C  
ATOM    537  CD1 LEU A  37       3.358   7.299   6.222  1.00  0.00           C  
ATOM    538  CD2 LEU A  37       1.972   8.533   7.877  1.00  0.00           C  
ATOM    539  H   LEU A  37      -0.323   8.675   4.929  1.00  0.00           H  
ATOM    540  HA  LEU A  37       0.891  10.605   6.662  1.00  0.00           H  
ATOM    541  HB2 LEU A  37       2.083   8.931   4.470  1.00  0.00           H  
ATOM    542  HB3 LEU A  37       2.985   9.860   5.650  1.00  0.00           H  
ATOM    543  HG  LEU A  37       1.257   7.452   6.193  1.00  0.00           H  
ATOM    544 HD11 LEU A  37       4.203   7.932   6.437  1.00  0.00           H  
ATOM    545 HD12 LEU A  37       3.406   6.964   5.197  1.00  0.00           H  
ATOM    546 HD13 LEU A  37       3.361   6.450   6.887  1.00  0.00           H  
ATOM    547 HD21 LEU A  37       1.031   9.043   8.020  1.00  0.00           H  
ATOM    548 HD22 LEU A  37       2.784   9.202   8.121  1.00  0.00           H  
ATOM    549 HD23 LEU A  37       2.015   7.666   8.520  1.00  0.00           H  
ATOM    550  N   GLY A  38       0.212  11.403   3.644  1.00  0.00           N  
ATOM    551  CA  GLY A  38       0.240  12.458   2.650  1.00  0.00           C  
ATOM    552  C   GLY A  38       1.499  12.431   1.806  1.00  0.00           C  
ATOM    553  O   GLY A  38       1.777  13.373   1.066  1.00  0.00           O  
ATOM    554  H   GLY A  38      -0.441  10.674   3.555  1.00  0.00           H  
ATOM    555  HA2 GLY A  38      -0.616  12.348   2.004  1.00  0.00           H  
ATOM    556  HA3 GLY A  38       0.178  13.412   3.153  1.00  0.00           H  
TER     557      GLY A  38                                                      
ENDMDL                                                                          
MASTER      101    0    0    2    0    0    0    6  282    1    0    3          
END